N-[(1R)-2-[(4-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1R)-2-[(4-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1R)-2-(4-bromoanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-(4-bromoanilino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1R)-2-(4-bromoanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-benzyl-N-[(1R)-2-(4-bromoanilino)-2-keto-1-phenyl-ethyl]benzamide Formula: C28H23BrN2O2 MolecularWeight: 499.39842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN([C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O2/c29-24-16-18-25(19-17-24)30-27(32)26(22-12-6-2-7-13-22)31(20-21-10-4-1-5-11-21)28(33)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,30,32)/t26-/m1/s1