N-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO3/c18-12-5-7-13(8-6-12)19-17(20)10-9-14-11-21-15-3-1-2-4-16(15)22-14/h1-8,14H,9-11H2,(H,19,20)