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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5/c1-4-23-17-10-14(6-7-15(17)22-3)19(21)20-12(2)13-5-8-16-18(9-13)25-11-24-16/h5-10,12H,4,11H2,1-3H3,(H,20,21)