3,4-dimethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-12(13-6-5-7-15(10-13)20(22)23)19(2)18(21)14-8-9-16(24-3)17(11-14)25-4/h5-12H,1-4H3/t12-/m1/s1