3-(1,3-benzodioxol-5-yl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-propionamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20BrNO4/c1-21(11-14-10-15(20)5-7-16(14)23-2)19(22)8-4-13-3-6-17-18(9-13)25-12-24-17/h3,5-7,9-10H,4,8,11-12H2,1-2H3