N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-nitroanilino)propionamide Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O6/c1-3-32-21-16-20(26-11-13-31-14-12-26)22(33-4-2)15-18(21)25-23(28)9-10-24-17-7-5-6-8-19(17)27(29)30/h5-8,15-16,24H,3-4,9-14H2,1-2H3,(H,25,28)