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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]propionamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H21BrN2O4/c1-12(22(2)10-13-8-14(20)4-6-16(13)24-3)19(23)21-15-5-7-17-18(9-15)26-11-25-17/h4-9,12H,10-11H2,1-3H3,(H,21,23)/t12-/m1/s1