(3S)-3-acetamido-N-[3-(2,4-dimethylphenyl)propyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[3-(2,4-dimethylphenyl)propyl]-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-[3-(2,4-dimethylphenyl)propyl]-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-[3-(2,4-dimethylphenyl)propyl]-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[3-(2,4-dimethylphenyl)propyl]-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[3-(2,4-dimethylphenyl)propyl]-3-phenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CC(C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C22H28N2O2/c1-16-11-12-19(17(2)14-16)10-7-13-23-22(26)15-21(24-18(3)25)20-8-5-4-6-9-20/h4-6,8-9,11-12,14,21H,7,10,13,15H2,1-3H3,(H,23,26)(H,24,25)/t21-/m0/s1