N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,3-dimethylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,3-dimethylphenoxy)-N-methyl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-(2,3-dimethylphenoxy)-N-methyl-propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(2,3-dimethylphenoxy)-N-methylpropanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(2,3-dimethylphenoxy)-N-methylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-(2,3-dimethylphenoxy)-N-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-14-6-4-9-18(15(14)2)26-11-10-20(25)23(3)13-19(24)22-17-8-5-7-16(21)12-17/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)