N-cyclohexyl-3,4,5-trimethoxy-N-methylbenzamide

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Basic information

CAS: 74889-46-6
Standard SMILES: COc1cc(C(=O)N(C)C2CCCCC2)cc(OC)c1OC
InChIKey: PIFYPPQVVCIAGU-UHFFFAOYSA-N
Molecular formula: C17H25NO4
Average molar mass: 307.4 g/mol
Monoisotopic mass: 307.17835828

Names & identifiers

Preferred name: N-cyclohexyl-3,4,5-trimethoxy-N-methylbenzamide
IUPAC: N-cyclohexyl-3,4,5-trimethoxy-N-methylbenzamide

Names & synonyms

N-cyclohexyl-3,4,5-trimethoxy-N-methylbenzamideMLS00310679574889-46-6NSC173979Oprea1_681958CHEMBL2143477DTXSID90306068AKOS002969454NSC-173979SMR001821682DS-009835AB00082935-01

Show more names

SR-01000206999SR-01000206999-1BENZAMIDE,N-CYCLOHEXYL-3,4,5-TRIMETHOXY-N-METHYL-

Database identifiers

CAS: 74889-46-6
PubChem CID: 299964
DTXSID: DTXSID90306068
ChEMBL: CHEMBL2143477

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 48 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 343

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Compound notes

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