2-[[(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: 2-[[(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]amino]acetamide CAS Name: 2-[[(R)-(2-amino-5-bromophenyl)-phenylmethyl]amino]acetamide IUPAC Name: 2-[[(R)-(2-amino-5-bromophenyl)-phenylmethyl]amino]acetamide Traditional Name: 2-[[(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]amino]acetamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c16-11-6-7-13(17)12(8-11)15(19-9-14(18)20)10-4-2-1-3-5-10/h1-8,15,19H,9,17H2,(H2,18,20)/t15-/m1/s1