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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O/c1-3-18(16-9-11-17(20)12-10-16)21-13-19(23)22-14(2)15-7-5-4-6-8-15/h4-12,14,18,21H,3,13H2,1-2H3,(H,22,23)/t14-,18-/m1/s1