2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[3-[(3-methylbenzoyl)amino]propanoylamino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[(3-methylbenzoyl)amino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-[3-(m-toluoylamino)propanoylamino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-18-10-12-20(13-11-18)17-28-26(32)22-8-3-4-9-23(22)29-24(30)14-15-27-25(31)21-7-5-6-19(2)16-21/h3-13,16H,14-15,17H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)