N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide Openeye Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide CAS Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide IUPAC Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide Traditional Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propionamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16BrNO4/c1-11(17(20)19-13-4-2-12(18)3-5-13)23-14-6-7-15-16(10-14)22-9-8-21-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)