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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

InChI

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