2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(4-chloro-2-methyl-phenoxy)-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(4-chloro-2-methylphenoxy)-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(4-chloro-2-methylphenoxy)-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(4-chloro-2-methyl-phenoxy)-N-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-11-15(20)9-10-17(13)25-14(2)19(24)22(3)12-18(23)21-16-7-5-4-6-8-16/h4-11,14H,12H2,1-3H3,(H,21,23)