N-[1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20BrNO3/c1-2-16(14-4-6-15(20)7-5-14)21-19(22)12-13-3-8-17-18(11-13)24-10-9-23-17/h3-8,11,16H,2,9-10,12H2,1H3,(H,21,22)