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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

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