2-(4-chloranylphenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-24-18-9-10-19(25-2)14(11-18)12-22(16-5-6-16)20(23)13-26-17-7-3-15(21)4-8-17/h3-4,7-11,16H,5-6,12-13H2,1-2H3