o-Anisamide, 3-methyl-

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Basic information

CAS: 90609-90-8
Standard SMILES: COc1c(C)cccc1C(N)=O
InChIKey: FGRVZNLGONJWJN-UHFFFAOYSA-N
Molecular formula: C9H11NO2
Average molar mass: 165.19 g/mol
Monoisotopic mass: 165.07897859

Names & identifiers

Preferred name: o-Anisamide, 3-methyl-
IUPAC: 2-methoxy-3-methylbenzamide

Names & synonyms

3-Methyl-2-methoxybenzamide90609-90-8o-ANISAMIDE, 3-METHYL-3-Methyl-o-anisamideBenzamide, 2-methoxy-3-methyl-BRN 2088135DTXSID302382183-10-00-00510 (Beilstein Handbook Reference)RefChem:366355DTXCID501607092-methoxy-3-methylbenzamideSCHEMBL1863405

Show more names

FGRVZNLGONJWJN-UHFFFAOYSA-NAKOS000113979

Database identifiers

CAS: 90609-90-8
PubChem CID: 56081
DTXSID: DTXSID30238218

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 52.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 170

Related reactions

1 records

New reaction record

HRID 1288272As reactantuspto-grants-1976_10

Compound notes

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