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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenylacetamide Traditional Name: 2-methoxy-2-phenyl-N-piperonyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-20-16(13-5-3-2-4-6-13)17(19)18-10-12-7-8-14-15(9-12)22-11-21-14/h2-9,16H,10-11H2,1H3,(H,18,19)