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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-15-6-4-5-7-17(15)21-19(23)13-20-18(22)12-14-8-10-16(24-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)