N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(4-nitroanilino)butanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(4-nitroanilino)butyramide Formula: C25H34N4O6 MolecularWeight: 486.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C25H34N4O6/c1-3-35-23-11-6-19(17-24(23)33-2)22(28-13-15-34-16-14-28)18-27-25(30)5-4-12-26-20-7-9-21(10-8-20)29(31)32/h6-11,17,22,26H,3-5,12-16,18H2,1-2H3,(H,27,30)