2-(3,5-dimethoxyphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(1-phenylpropyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-4-18(14-8-6-5-7-9-14)20-19(21)13-24-17-11-15(22-2)10-16(12-17)23-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)