3-(2,3-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15-8-6-9-16(2)21(15)23-19(25)14-24(3)20(26)13-12-17-10-7-11-18(27-4)22(17)28-5/h6-11H,12-14H2,1-5H3,(H,23,25)