2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-22(17(18(20)24)12-6-4-3-5-7-12)11-16(23)21-14-10-13(19)8-9-15(14)25-2/h3-10,17H,11H2,1-2H3,(H2,20,24)(H,21,23)