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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-5-28-19-16(21)10-13(11-17(19)27-4)20(25)23(2)12-18(24)22-14-6-8-15(26-3)9-7-14/h6-11H,5,12H2,1-4H3,(H,22,24)