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

Systemtic Name: 3-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-isobutoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-isobutoxy-5-methoxy-N-methyl-benzamide Formula: C25H33ClN2O6 MolecularWeight: 492.99232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)OCC

InChI

InChI=1S/C25H33ClN2O6/c1-7-32-20-10-9-18(13-21(20)33-8-2)27-23(29)14-28(5)25(30)17-11-19(26)24(22(12-17)31-6)34-15-16(3)4/h9-13,16H,7-8,14-15H2,1-6H3,(H,27,29)