N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-14-7-5-8-15(2)20(14)21-18(23)13-22(3)19(24)12-16-9-6-10-17(11-16)25-4/h5-11H,12-13H2,1-4H3,(H,21,23)