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

Systemtic Name: 3,4-dimethyl-N-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-7-8-15(9-13(12)2)19(25)21-11-17(23)22-16-6-4-5-14(10-16)18(24)20-3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)