2-[[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H22N4O3/c1-21-19(26)14-6-2-4-8-16(14)22-12-18(25)24-17-9-5-3-7-15(17)20(27)23-13-10-11-13/h2-9,13,22H,10-12H2,1H3,(H,21,26)(H,23,27)(H,24,25)