2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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