2-[2-[(3-methoxyphenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(3-methoxyanilino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(3-methoxyanilino)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(m-anisidino)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17-10-12-18(13-11-17)15-26-24(29)21-8-3-4-9-22(21)27-23(28)16-25-19-6-5-7-20(14-19)30-2/h3-14,25H,15-16H2,1-2H3,(H,26,29)(H,27,28)