(3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-[(1S)-1-methylpropyl]phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-[(1S)-1-methylpropyl]phenyl]-3-phenyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O2/c1-4-15(2)18-12-8-9-13-19(18)23-21(25)14-20(22-16(3)24)17-10-6-5-7-11-17/h5-13,15,20H,4,14H2,1-3H3,(H,22,24)(H,23,25)/t15-,20+/m0/s1