2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(3-chloro-4-methoxy-anilino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(3-chloro-4-methoxyanilino)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(3-chloro-4-methoxy-anilino)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-16-7-9-17(10-8-16)14-27-24(30)19-5-3-4-6-21(19)28-23(29)15-26-18-11-12-22(31-2)20(25)13-18/h3-13,26H,14-15H2,1-2H3,(H,27,30)(H,28,29)