N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(3,4-dimethoxyanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(3,4-dimethoxyanilino)-3-keto-propyl]-2-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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