3,5-dimethoxy-N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(N-methylanilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(N-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(N-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(N-methylanilino)propyl]-3,5-dimethoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-21(15-7-5-4-6-8-15)18(22)9-10-20-19(23)14-11-16(24-2)13-17(12-14)25-3/h4-8,11-13H,9-10H2,1-3H3,(H,20,23)