N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenoxy)-N-methyl-propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenoxy)-N-methyl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-(4-ethoxyphenoxy)-N-methyl-propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(4-ethoxyphenoxy)-N-methylpropanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(4-ethoxyphenoxy)-N-methylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-(4-ethoxyphenoxy)-N-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-3-26-17-7-9-18(10-8-17)27-12-11-20(25)23(2)14-19(24)22-16-6-4-5-15(21)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,24)