N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)OC

InChI

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