(2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)N[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23BrN2O/c1-2-18(14-8-10-16(21)11-9-14)23-19(15-6-4-3-5-7-15)20(24)22-17-12-13-17/h3-11,17-19,23H,2,12-13H2,1H3,(H,22,24)/t18-,19-/m1/s1