N-cyclopropyl-3-[2-[[4-(dimethylcarbamoyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[4-(dimethylcarbamoyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(dimethylcarbamoyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[dimethylamino(oxo)methyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(dimethylcarbamoyl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(dimethylcarbamoyl)anilino]acetyl]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)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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