N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-homopiperonyl-4-isopropoxy-3-methoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H23NO5/c1-13(2)26-17-7-5-15(11-18(17)23-3)20(22)21-9-8-14-4-6-16-19(10-14)25-12-24-16/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,21,22)