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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthyl)acetamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15NO3/c21-19(20-15-8-9-17-18(11-15)23-12-22-17)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,11H,10,12H2,(H,20,21)