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

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-3-4-5-13-28-19-11-9-16(14-20(19)27-2)10-12-21(24)22-17-7-6-8-18(15-17)23(25)26/h6-12,14-15H,3-5,13H2,1-2H3,(H,22,24)