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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[3-(propanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(propanoylamino)benzoyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[oxo-[3-(1-oxopropylamino)phenyl]methyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[3-(propanoylamino)benzoyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[(3-propionamidobenzoyl)amino]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H25N3O3/c1-3-23(29)27-20-8-6-7-19(15-20)24(30)28-22-10-5-4-9-21(22)25(31)26-16-18-13-11-17(2)12-14-18/h4-15H,3,16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)