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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[2-keto-2-(m-anisidino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C22H27ClN2O5/c1-14(2)13-30-21-18(23)9-15(10-19(21)29-5)22(27)25(3)12-20(26)24-16-7-6-8-17(11-16)28-4/h6-11,14H,12-13H2,1-5H3,(H,24,26)