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

Systemtic Name: 4-nitro-N-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-(benzylamino)-2-oxo-1-phenylethyl]-4-nitrobenzamide Traditional Name: N-benzyl-N-[2-(benzylamino)-2-keto-1-phenyl-ethyl]-4-nitro-benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H25N3O4/c33-28(30-20-22-10-4-1-5-11-22)27(24-14-8-3-9-15-24)31(21-23-12-6-2-7-13-23)29(34)25-16-18-26(19-17-25)32(35)36/h1-19,27H,20-21H2,(H,30,33)