(3R)-3-acetamido-N-(cyclopropylmethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(cyclopropylmethyl)-3-(4-methylphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(cyclopropylmethyl)-3-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-N-(cyclopropylmethyl)-3-(4-methylphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(cyclopropylmethyl)-3-(4-methylphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(cyclopropylmethyl)-3-(p-tolyl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2CC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)NCC2CC2)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11-3-7-14(8-4-11)15(18-12(2)19)9-16(20)17-10-13-5-6-13/h3-4,7-8,13,15H,5-6,9-10H2,1-2H3,(H,17,20)(H,18,19)/t15-/m1/s1