3-acetamido-3-(4-methylphenyl)-N-[(1-phenylcyclohexyl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[(1-phenylcyclohexyl)methyl]propanamide Openeye Name: 3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[(1-phenylcyclohexyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[(1-phenylcyclohexyl)methyl]propanamide Traditional Name: 3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-(p-tolyl)propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2(CCCCC2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2(CCCCC2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H32N2O2/c1-19-11-13-21(14-12-19)23(27-20(2)28)17-24(29)26-18-25(15-7-4-8-16-25)22-9-5-3-6-10-22/h3,5-6,9-14,23H,4,7-8,15-18H2,1-2H3,(H,26,29)(H,27,28)