N-cyclopropyl-2-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H24N4O3/c1-25(2)21(28)14-7-9-15(10-8-14)23-19(26)13-22-18-6-4-3-5-17(18)20(27)24-16-11-12-16/h3-10,16,22H,11-13H2,1-2H3,(H,23,26)(H,24,27)