3-phenyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-phenyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-phenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-phenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m1/s1