N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-13(14-7-6-8-16(11-14)22(24)25)21(2)18(23)12-15-9-10-17(26-3)20(28-5)19(15)27-4/h6-11,13H,12H2,1-5H3/t13-/m1/s1