N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-phenoxypropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-phenoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)OC2=CC=CC=C2

InChI

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