(E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-5-13-29-20-11-9-17(14-21(20)28-4)10-12-22(25)23(3)16(2)18-7-6-8-19(15-18)24(26)27/h6-12,14-16H,5,13H2,1-4H3/b12-10+/t16-/m1/s1