4-ethanoyl-N-phenethyl-benzamide

Systemtic Name: 4-ethanoyl-N-phenethyl-benzamide Openeye Name: 4-acetyl-N-phenethyl-benzamide CAS Name: 4-acetyl-N-phenethylbenzamide IUPAC Name: 4-acetyl-N-phenethylbenzamide Traditional Name: 4-acetyl-N-phenethyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

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