N-[4-(3-phenylpropanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-phenylpropanoyl)phenyl]ethanamide Openeye Name: N-[4-(3-phenylpropanoyl)phenyl]acetamide CAS Name: N-[4-(1-oxo-3-phenylpropyl)phenyl]acetamide IUPAC Name: N-[4-(3-phenylpropanoyl)phenyl]acetamide Traditional Name: N-(4-hydrocinnamoylphenyl)acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-13(19)18-16-10-8-15(9-11-16)17(20)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,18,19)