4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-tetralin-5-yl-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-tetralin-5-yl-butyramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c24-19(16-8-10-20-21(14-16)27-13-12-26-20)9-11-22(25)23-18-7-3-5-15-4-1-2-6-17(15)18/h3,5,7-8,10,14H,1-2,4,6,9,11-13H2,(H,23,25)