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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22BrNO3/c1-2-17(15-5-7-16(21)8-6-15)22-20(23)10-4-14-3-9-18-19(13-14)25-12-11-24-18/h3,5-9,13,17H,2,4,10-12H2,1H3,(H,22,23)