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

Systemtic Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-p-cumenyl-acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15(2)18-11-8-17(9-12-18)10-13-21(24)22(4)16(3)19-6-5-7-20(14-19)23(25)26/h5-16H,1-4H3/b13-10+/t16-/m1/s1