N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H26N2O6/c1-4-5-6-13-30-20-10-7-16(14-21(20)29-3)8-12-22(25)23-18-15-17(24(26)27)9-11-19(18)28-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,25)