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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-(m-toluoylamino)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

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