2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N-(m-tolyl)benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N4O4/c1-17-6-5-7-19(16-17)27-24(31)21-8-3-4-9-22(21)29-23(30)14-15-26-25(32)28-18-10-12-20(33-2)13-11-18/h3-13,16H,14-15H2,1-2H3,(H,27,31)(H,29,30)(H2,26,28,32)