3-acetamido-N-[(2S)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[(2S)-4-phenylbutan-2-yl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 3-acetamido-N-[(2S)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-acetamido-N-[(2S)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-acetamido-N-[(1S)-1-methyl-3-phenyl-propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14(11-12-16-7-4-3-5-8-16)20-19(23)17-9-6-10-18(13-17)21-15(2)22/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1