3,4-dimethyl-N-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-(methylcarbamoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(methylcarbamoylamino)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NC)C

InChI

InChI=1S/C19H22N4O3/c1-12-4-5-14(10-13(12)2)18(25)21-11-17(24)22-15-6-8-16(9-7-15)23-19(26)20-3/h4-10H,11H2,1-3H3,(H,21,25)(H,22,24)(H2,20,23,26)