(2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23BrN2O2/c1-23(13-15-12-16(21)8-11-18(15)25-2)19(14-6-4-3-5-7-14)20(24)22-17-9-10-17/h3-8,11-12,17,19H,9-10,13H2,1-2H3,(H,22,24)/t19-/m1/s1