2-(3-chloranylphenoxy)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(3-chlorophenoxy)-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(3-chlorophenoxy)-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(3-chlorophenoxy)-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(3-chlorophenoxy)-N-methyl-propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13(24-16-10-6-7-14(19)11-16)18(23)21(2)12-17(22)20-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,20,22)