3-methyl-N-[(1R)-1-phenylpropyl]benzamide

Systemtic Name: 3-methyl-N-[(1R)-1-phenylpropyl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-phenylpropyl]benzamide CAS Name: 3-methyl-N-[(1R)-1-phenylpropyl]benzamide IUPAC Name: 3-methyl-N-[(1R)-1-phenylpropyl]benzamide Traditional Name: 3-methyl-N-[(1R)-1-phenylpropyl]benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-16(14-9-5-4-6-10-14)18-17(19)15-11-7-8-13(2)12-15/h4-12,16H,3H2,1-2H3,(H,18,19)/t16-/m1/s1