2-[(6-bromanyl-2-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-hydroxyphenyl)butanamide

Systemtic Name: 2-[(6-bromanyl-2-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-hydroxyphenyl)butanamide Openeye Name: 2-[(6-bromo-2-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-hydroxyphenyl)butanamide CAS Name: 2-[(6-bromo-2-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-hydroxyphenyl)butanamide IUPAC Name: 2-[(6-bromo-2-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-hydroxyphenyl)butanamide Traditional Name: 2-[(6-bromo-2-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-hydroxyphenyl)butyramide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(O1)C=C(C(=C2)Br)CC(CCC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1COC2=C(O1)C=C(C(=C2)Br)CC(CCC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C20H22BrNO4/c1-12-11-25-18-10-17(21)15(9-19(18)26-12)8-14(20(22)24)5-2-13-3-6-16(23)7-4-13/h3-4,6-7,9-10,12,14,23H,2,5,8,11H2,1H3,(H2,22,24)