N-(2-morpholin-4-yl-4-nitro-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-morpholin-4-yl-4-nitro-phenyl)-3-propoxy-benzamide Openeye Name: N-(2-morpholino-4-nitro-phenyl)-3-propoxy-benzamide CAS Name: N-[2-(4-morpholinyl)-4-nitrophenyl]-3-propoxybenzamide IUPAC Name: N-(2-morpholin-4-yl-4-nitrophenyl)-3-propoxybenzamide Traditional Name: N-(2-morpholino-4-nitro-phenyl)-3-propoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H23N3O5/c1-2-10-28-17-5-3-4-15(13-17)20(24)21-18-7-6-16(23(25)26)14-19(18)22-8-11-27-12-9-22/h3-7,13-14H,2,8-12H2,1H3,(H,21,24)