(3R)-3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14-10-11-20(26-4)18(12-14)15(2)22-21(25)13-19(23-16(3)24)17-8-6-5-7-9-17/h5-12,15,19H,13H2,1-4H3,(H,22,25)(H,23,24)/t15-,19+/m0/s1