N-[(3-methoxyphenyl)methyl]-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(2-methylphenyl)ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-(o-tolyl)oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-(2-methylphenyl)oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(2-methylphenyl)oxamide Traditional Name: N-m-anisyl-N'-(o-tolyl)oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12-6-3-4-9-15(12)19-17(21)16(20)18-11-13-7-5-8-14(10-13)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)