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

Systemtic Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenyl-propionamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)N[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O/c1-3-17(14-9-11-15(19)12-10-14)20-13(2)18(22)21-16-7-5-4-6-8-16/h4-13,17,20H,3H2,1-2H3,(H,21,22)/t13-,17-/m1/s1