N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-13(15-6-4-3-5-7-15)20-12-18(22)21-14(2)16-8-10-17(19)11-9-16/h3-11,13-14,20H,12H2,1-2H3,(H,21,22)/t13-,14-/m1/s1