N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide CAS Name: N-[(4-acetamido-1-phenylcyclohexyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(4-acetamido-1-phenylcyclohexyl)methyl]-2-methoxybenzamide Traditional Name: N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(26)25-19-12-14-23(15-13-19,18-8-4-3-5-9-18)16-24-22(27)20-10-6-7-11-21(20)28-2/h3-11,19H,12-16H2,1-2H3,(H,24,27)(H,25,26)