4-(3,4-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-14-6-5-7-15(2)22(14)24-21(27)13-23-20(26)11-9-17(25)16-8-10-18(28-3)19(12-16)29-4/h5-8,10,12H,9,11,13H2,1-4H3,(H,23,26)(H,24,27)