Benzamide, 3,4,5-trimethoxy-N-(alpha-methylphenethyl)-

HCID 29032

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Basic information

CAS: 18341-14-5
Standard SMILES: COc1cc(C(=O)NC(C)Cc2ccccc2)cc(OC)c1OC
InChIKey: IZVWGCYQLXQLMK-UHFFFAOYSA-N
Molecular formula: C19H23NO4
Average molar mass: 329.4 g/mol
Monoisotopic mass: 329.16270821

Names & identifiers

Preferred name: Benzamide, 3,4,5-trimethoxy-N-(alpha-methylphenethyl)-
IUPAC: 3,4,5-trimethoxy-N-(1-phenylpropan-2-yl)benzamide
English name: 3,4,5-Trimethoxy-N-(α-methylphenethyl)benzamide
Molecular formula: C19H23NO4
Molecular weight: 329.39022

Names & synonyms

18341-14-5BENZAMIDE, 3,4,5-TRIMETHOXY-N-(alpha-METHYLPHENETHYL)-RefChem:10779573,4,5-trimethoxy-N-(1-phenylpropan-2-yl)benzamide3,4,5-Trimethoxy-N-(alpha-methylphenethyl)benzamideBRN 26725233,4,5-Trimethoxy-N-(alpha-methylphenethyl)-benzamideBenzamide, N-(alpha-methylphenethyl)-3,4,5-trimethoxy-N-((1-Methyl-2-phenyl)ethyl)-3,4,5-trimethoxybenzamideSCHEMBL10144825DTXSID109397163,4,5-Trimethoxy-N-(1-phenylpropan-2-yl)benzene-1-carboximidic acid

Show more names

3,4,5-Trimethoxy-N-(α-methylphenethyl)benzamide

Database identifiers

CAS: 18341-14-5
PubChem CID: 29032
DTXSID: DTXSID10939716
Nikkaji: J149.184I

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 56.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 24
Formal charge: 0
Complexity: 370

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