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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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