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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthyloxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-1-yloxypropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthoxy)propionamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO4/c1-13(25-17-8-4-6-14-5-2-3-7-16(14)17)20(22)21-15-9-10-18-19(11-15)24-12-23-18/h2-11,13H,12H2,1H3,(H,21,22)