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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC4=CC=CC=C43

InChI

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