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

Systemtic Name: N-cyclopropyl-2-[2-[[3-(dimethylcarbamoyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[3-(dimethylcarbamoyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[3-[dimethylamino(oxo)methyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[3-(dimethylcarbamoyl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[3-(dimethylcarbamoyl)anilino]acetyl]amino]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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