N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(2-nitroanilino)propionamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O5/c1-30-20-9-8-17(13-21(20)31-15-16-5-4-11-23-14-16)25-22(27)10-12-24-18-6-2-3-7-19(18)26(28)29/h2-9,11,13-14,24H,10,12,15H2,1H3,(H,25,27)