N-(2-nitrophenyl)-4-(3-phenylmethoxypropanoylamino)benzamide

Systemtic Name: N-(2-nitrophenyl)-4-(3-phenylmethoxypropanoylamino)benzamide Openeye Name: 4-(3-benzyloxypropanoylamino)-N-(2-nitrophenyl)benzamide CAS Name: N-(2-nitrophenyl)-4-[(1-oxo-3-phenylmethoxypropyl)amino]benzamide IUPAC Name: N-(2-nitrophenyl)-4-(3-phenylmethoxypropanoylamino)benzamide Traditional Name: 4-(3-benzoxypropanoylamino)-N-(2-nitrophenyl)benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c27-22(14-15-31-16-17-6-2-1-3-7-17)24-19-12-10-18(11-13-19)23(28)25-20-8-4-5-9-21(20)26(29)30/h1-13H,14-16H2,(H,24,27)(H,25,28)