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

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15(24)16-4-8-19(9-5-16)28-14-22(25)23(18-6-7-18)13-17-12-20(26-2)10-11-21(17)27-3/h4-5,8-12,18H,6-7,13-14H2,1-3H3