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

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

Systemtic Name:N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
Openeye Name:N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
CAS Name:N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
IUPAC Name:N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
Traditional Name:N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide
Formula: C17H17BrN2O3
MolecularWeight: 377.23248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C17H17BrN2O3/c1-11(17(21)20-13-4-2-12(18)3-5-13)19-14-6-7-15-16(10-14)23-9-8-22-15/h2-7,10-11,19H,8-9H2,1H3,(H,20,21)


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