N-(1,3-benzodioxol-5-yl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-naphthalen-1-yloxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1-naphthyloxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-naphthalen-1-yloxybutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1-naphthoxy)butyramide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO4/c23-21(22-16-10-11-19-20(13-16)26-14-25-19)9-4-12-24-18-8-3-6-15-5-1-2-7-17(15)18/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23)