2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O3/c1-16-8-7-9-17(14-16)25-23(28)18-10-3-4-11-19(18)26-22(27)15-24-20-12-5-6-13-21(20)29-2/h3-14,24H,15H2,1-2H3,(H,25,28)(H,26,27)