N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-2-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=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

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