2-(3,4-dimethylphenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-5-23(21(25)13-17-11-10-15(2)16(3)12-17)14-20(24)22-18-8-6-7-9-19(18)26-4/h6-12H,5,13-14H2,1-4H3,(H,22,24)