N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-naphthamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C21H19NO4/c1-13(14-7-9-19-20(11-14)26-12-25-19)22-21(23)17-8-10-18(24-2)16-6-4-3-5-15(16)17/h3-11,13H,12H2,1-2H3,(H,22,23)