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

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-4-27-18-10-9-16(12-19(18)28-5-2)23-20(25)13-24(3)21(26)14-29-17-8-6-7-15(22)11-17/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)