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

Systemtic Name: 4-(4-bromophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-butyramide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO4/c21-16-4-2-15(3-5-16)17(23)6-8-20(24)22-10-9-14-1-7-18-19(13-14)26-12-11-25-18/h1-5,7,13H,6,8-12H2,(H,22,24)