N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-methoxy-N-piperonyl-N-(3-pyridylmethyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O4/c1-21-11-17(20)19(10-14-3-2-6-18-8-14)9-13-4-5-15-16(7-13)23-12-22-15/h2-8H,9-12H2,1H3