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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/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/h5-12,14-16H,1,13H2,2-4H3/b12-10+/t16-/m1/s1