N3-[1-(4-methylphenyl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[1-(4-methylphenyl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-[1-(p-tolyl)ethyl]benzene-1,3-dicarboxamide CAS Name: N3-[1-(4-methylphenyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[1-(4-methylphenyl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N'-[1-(p-tolyl)ethyl]isophthalamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-6-8-13(9-7-11)12(2)19-17(21)15-5-3-4-14(10-15)16(18)20/h3-10,12H,1-2H3,(H2,18,20)(H,19,21)