N-[1-(3-acetamidophenyl)ethyl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(18-17(21)14-7-4-3-5-8-14)15-9-6-10-16(11-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20)