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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-keto-2-(p-toluidino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-5-27-19-16(21)10-14(11-17(19)26-4)20(25)23(3)12-18(24)22-15-8-6-13(2)7-9-15/h6-11H,5,12H2,1-4H3,(H,22,24)