2-(1,3-benzodioxol-5-yl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC2=C(C=C1)OCO2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=CC2=C(C=C1)OCO2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O4/c1-22-17(14-6-7-15-16(8-14)24-11-23-15)18(21)20-10-13-4-2-12(9-19)3-5-13/h2-8,17H,10-11H2,1H3,(H,20,21)