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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthyloxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-yloxypropanamide Traditional Name: 2-(1-naphthoxy)-N-piperonyl-propionamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-14(26-18-8-4-6-16-5-2-3-7-17(16)18)21(23)22-12-15-9-10-19-20(11-15)25-13-24-19/h2-11,14H,12-13H2,1H3,(H,22,23)