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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

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