N-(4-morpholin-4-ylphenyl)-2-(4-nitrophenoxy)benzamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(4-nitrophenoxy)benzamide Openeye Name: N-(4-morpholinophenyl)-2-(4-nitrophenoxy)benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(4-nitrophenoxy)benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(4-nitrophenoxy)benzamide Traditional Name: N-(4-morpholinophenyl)-2-(4-nitrophenoxy)benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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