3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-anilino]propionamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H21BrN2O4/c1-24-15-4-2-14(3-5-15)22(7-6-19(21)23)12-13-10-17-18(11-16(13)20)26-9-8-25-17/h2-5,10-11H,6-9,12H2,1H3,(H2,21,23)