4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-oxo-2-(p-tolyl)acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-methylphenyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-methylphenyl)-2-oxoacetyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(p-tolyl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-12-6-8-13(9-7-12)18(23)19(24)21-15-11-17(27-5)16(26-4)10-14(15)20(25)22(2)3/h6-11H,1-5H3,(H,21,24)