N-[4-(1-phenylethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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