(3S)-3-acetamido-3-(4-methylphenyl)-N-(4-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: (3S)-3-acetamido-3-(4-methylphenyl)-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: (3S)-3-acetamido-N-(4-hydroxy-1-naphthyl)-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-(4-hydroxy-1-naphthalenyl)-3-(4-methylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-(4-hydroxynaphthalen-1-yl)-3-(4-methylphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-(4-hydroxy-1-naphthyl)-3-(p-tolyl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C3=CC=CC=C32)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C3=CC=CC=C32)O)NC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-14-7-9-16(10-8-14)20(23-15(2)25)13-22(27)24-19-11-12-21(26)18-6-4-3-5-17(18)19/h3-12,20,26H,13H2,1-2H3,(H,23,25)(H,24,27)/t20-/m0/s1