N-[3-(1-acetamidoethyl)phenyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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