4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1-phenylcyclopropyl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1-phenylcyclopropyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1-phenylcyclopropyl)methyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[(1-phenylcyclopropyl)methyl]butyramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c24-18(16-6-8-19-20(14-16)27-13-12-26-19)7-9-21(25)23-15-22(10-11-22)17-4-2-1-3-5-17/h1-6,8,14H,7,9-13,15H2,(H,23,25)