N-[4-(4-ethanoyl-3-methyl-phenyl)phenyl]ethanamide

Systemtic Name: N-[4-(4-ethanoyl-3-methyl-phenyl)phenyl]ethanamide Openeye Name: N-[4-(4-acetyl-3-methyl-phenyl)phenyl]acetamide CAS Name: N-[4-(4-acetyl-3-methylphenyl)phenyl]acetamide IUPAC Name: N-[4-(4-acetyl-3-methylphenyl)phenyl]acetamide Traditional Name: N-[4-(4-acetyl-3-methyl-phenyl)phenyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)NC(=O)C)C(=O)C

InChI

InChI=1S/C17H17NO2/c1-11-10-15(6-9-17(11)12(2)19)14-4-7-16(8-5-14)18-13(3)20/h4-10H,1-3H3,(H,18,20)