2-[[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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