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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-4-(2-naphthyl)-N-piperonyl-butyramide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c24-19(18-7-6-16-3-1-2-4-17(16)12-18)8-10-22(25)23-13-15-5-9-20-21(11-15)27-14-26-20/h1-7,9,11-12H,8,10,13-14H2,(H,23,25)