N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-3-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-3-(4-nitrobenzyl)oxy-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c24-22(27)21(13-16-5-2-1-3-6-16)25-23(28)18-7-4-8-20(14-18)31-15-17-9-11-19(12-10-17)26(29)30/h1-12,14,21H,13,15H2,(H2,24,27)(H,25,28)