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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-2-yloxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthyloxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-2-yloxybutanamide Traditional Name: 2-(2-naphthoxy)-N-piperonyl-butyramide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO4/c1-2-19(27-18-9-8-16-5-3-4-6-17(16)12-18)22(24)23-13-15-7-10-20-21(11-15)26-14-25-20/h3-12,19H,2,13-14H2,1H3,(H,23,24)