N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)propanamide Traditional Name: N-ethyl-2-(4-methoxyphenoxy)-N-piperonyl-propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO5/c1-4-21(12-15-5-10-18-19(11-15)25-13-24-18)20(22)14(2)26-17-8-6-16(23-3)7-9-17/h5-11,14H,4,12-13H2,1-3H3