N-(1,3-benzodioxol-5-yl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-4-(2-naphthyl)butyramide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NO4/c23-18(16-6-5-14-3-1-2-4-15(14)11-16)8-10-21(24)22-17-7-9-19-20(12-17)26-13-25-19/h1-7,9,11-12H,8,10,13H2,(H,22,24)