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

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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-])C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-5-6-13-29-20-11-8-17(14-21(20)28-3)9-12-22(25)23-19-15-18(24(26)27)10-7-16(19)2/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,25)