N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]propionamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-17(19)18-13(2)14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m1/s1