4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C24H31ClN2O5 MolecularWeight: 462.96634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC(=C(C=C2)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC(=C(C=C2)Cl)C)OCC

InChI

InChI=1S/C24H31ClN2O5/c1-5-30-21-12-9-18(15-22(21)31-6-2)26-23(28)16-27(4)24(29)8-7-13-32-19-10-11-20(25)17(3)14-19/h9-12,14-15H,5-8,13,16H2,1-4H3,(H,26,28)