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

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-2-(4-ethoxyphenoxy)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C22H27NO5/c1-4-27-18-7-9-19(10-8-18)28-15-22(24)23(17-5-6-17)14-16-13-20(25-2)11-12-21(16)26-3/h7-13,17H,4-6,14-15H2,1-3H3