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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-7-9-17-12-18(13-20(28-5)22(17)29-6)23(27)25(4)14-21(26)24-19-11-8-10-15(2)16(19)3/h7-8,10-13H,1,9,14H2,2-6H3,(H,24,26)