N-(2-nitrophenyl)-4-(2-phenylmethoxyethanoylamino)benzamide

Systemtic Name: N-(2-nitrophenyl)-4-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 4-[(2-benzyloxyacetyl)amino]-N-(2-nitrophenyl)benzamide CAS Name: N-(2-nitrophenyl)-4-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-(2-nitrophenyl)-4-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 4-[(2-benzoxyacetyl)amino]-N-(2-nitrophenyl)benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(15-30-14-16-6-2-1-3-7-16)23-18-12-10-17(11-13-18)22(27)24-19-8-4-5-9-20(19)25(28)29/h1-13H,14-15H2,(H,23,26)(H,24,27)