N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-nitroanilino)propionamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H28N4O5/c1-30-18-8-6-17(7-9-18)21(25-12-14-31-15-13-25)16-24-22(27)10-11-23-19-4-2-3-5-20(19)26(28)29/h2-9,21,23H,10-16H2,1H3,(H,24,27)