2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29NO3/c1-26-20-12-11-18(21(16-20)27-2)15-22(25)24-17-23(13-7-4-8-14-23)19-9-5-3-6-10-19/h3,5-6,9-12,16H,4,7-8,13-15,17H2,1-2H3,(H,24,25)