3,4-dimethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-keto-2-(p-toluidino)ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C22H26N2O4/c1-6-7-16-12-17(13-19(27-4)21(16)28-5)22(26)24(3)14-20(25)23-18-10-8-15(2)9-11-18/h6,8-13H,1,7,14H2,2-5H3,(H,23,25)