N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthyl)acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO3/c22-20(12-14-5-6-15-3-1-2-4-16(15)11-14)21-17-7-8-18-19(13-17)24-10-9-23-18/h1-8,11,13H,9-10,12H2,(H,21,22)