4-nitro-N-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-nitro-N-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(phenethylamino)ethyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-nitro-N-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(phenethylamino)ethyl]-4-nitro-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c28-23(20-11-13-21(14-12-20)27(30)31)26-22(17-19-9-5-2-6-10-19)24(29)25-16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,25,29)(H,26,28)