N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-bromanyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-bromanyl-N-(phenylmethyl)benzamide Openeye Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-bromo-benzamide CAS Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-bromo-N-(phenylmethyl)benzamide IUPAC Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-bromobenzamide Traditional Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-bromo-benzamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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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)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrN2O2/c1-17(20-11-8-12-21(15-20)26-18(2)28)27(16-19-9-4-3-5-10-19)24(29)22-13-6-7-14-23(22)25/h3-15,17H,16H2,1-2H3,(H,26,28)/t17-/m1/s1