N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(3-bromanylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(3-bromanylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(3-bromophenoxy)acetamide CAS Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(3-bromophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(3-bromophenoxy)acetamide Traditional Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(3-bromophenoxy)acetamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-18(21-10-6-12-23(14-21)27-19(2)29)28(16-20-8-4-3-5-9-20)25(30)17-31-24-13-7-11-22(26)15-24/h3-15,18H,16-17H2,1-2H3,(H,27,29)/t18-/m0/s1