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

Systemtic Name: N-[(2S)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-3-phenyl-propyl]benzamide CAS Name: N-[(2S)-4-phenylbutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1-methyl-3-phenyl-propyl]benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-14(12-13-15-8-4-2-5-9-15)18-17(19)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m0/s1