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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-2-naphthamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO4/c1-3-25-20-12-17-7-5-4-6-16(17)10-18(20)22(24)23-14(2)15-8-9-19-21(11-15)27-13-26-19/h4-12,14H,3,13H2,1-2H3,(H,23,24)