2-(3-chloranylphenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-15-8-5-6-11-18(15)22-19(24)13-23(3)20(25)14(2)26-17-10-7-9-16(21)12-17/h5-12,14H,4,13H2,1-3H3,(H,22,24)