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

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-(p-tolylmethyl)benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-(4-methylbenzyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-18-11-13-19(14-12-18)17-27-25(31)21-9-5-6-10-22(21)28-23(29)15-16-26-24(30)20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,26,30)(H,27,31)(H,28,29)