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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-23(13-19(24)22-16-7-5-6-8-18(16)27-3)20(25)12-14-11-15(21)9-10-17(14)26-2/h5-11H,4,12-13H2,1-3H3,(H,22,24)