N-(1,3-benzodioxol-5-ylmethyl)-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methoxynaphthalene-2-carboxamide Traditional Name: 1-methoxy-N-piperonyl-2-naphthamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO4/c1-23-19-15-5-3-2-4-14(15)7-8-16(19)20(22)21-11-13-6-9-17-18(10-13)25-12-24-17/h2-10H,11-12H2,1H3,(H,21,22)