N-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yloxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthyloxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yloxybutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthoxy)butyramide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=CC=CC=C4C=C3

InChI

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