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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O/c1-2-17(15-8-10-16(19)11-9-15)20-13-18(22)21-12-14-6-4-3-5-7-14/h3-11,17,20H,2,12-13H2,1H3,(H,21,22)/t17-/m1/s1