2-nitro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-nitro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-nitro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-nitro-N-[oxo-[4-(1-phenylethoxy)anilino]methyl]benzamide IUPAC Name: 2-nitro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-nitro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15(16-7-3-2-4-8-16)30-18-13-11-17(12-14-18)23-22(27)24-21(26)19-9-5-6-10-20(19)25(28)29/h2-15H,1H3,(H2,23,24,26,27)