[3-[[(2-methoxyphenyl)carbonylamino]methyl]-3-phenyl-cyclohexyl] ethanoate

Systemtic Name: [3-[[(2-methoxyphenyl)carbonylamino]methyl]-3-phenyl-cyclohexyl] ethanoate Openeye Name: [3-[[(2-methoxybenzoyl)amino]methyl]-3-phenyl-cyclohexyl] acetate CAS Name: acetic acid [3-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-3-phenylcyclohexyl] ester IUPAC Name: [3-[[(2-methoxybenzoyl)amino]methyl]-3-phenylcyclohexyl] acetate Traditional Name: acetic acid [3-[(o-anisoylamino)methyl]-3-phenyl-cyclohexyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCCC(C1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-17(25)28-19-11-8-14-23(15-19,18-9-4-3-5-10-18)16-24-22(26)20-12-6-7-13-21(20)27-2/h3-7,9-10,12-13,19H,8,11,14-16H2,1-2H3,(H,24,26)