2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)C)OCC

InChI

InChI=1S/C22H27ClN2O5/c1-5-28-19-10-8-17(12-20(19)29-6-2)24-21(26)13-25(4)22(27)14-30-18-9-7-16(23)11-15(18)3/h7-12H,5-6,13-14H2,1-4H3,(H,24,26)