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

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-12(17-13(2)18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,17,18)/t12-/m1/s1