N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4/c1-23(20(25)11-6-14-4-8-16(26-2)9-5-14)13-19(24)22-17-12-15(21)7-10-18(17)27-3/h4-5,7-10,12H,6,11,13H2,1-3H3,(H,22,24)