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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-14(16-5-4-6-17(13-16)21(23)24)20(2)19(22)12-9-15-7-10-18(25-3)11-8-15/h4-14H,1-3H3/b12-9+/t14-/m1/s1