N-[(3R)-3-phenylbutan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13(15-9-5-3-6-10-15)14(2)18-17(19)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14?/m0/s1