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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13(15-5-4-6-16(12-15)20(22)23)19(2)18(21)11-14-7-9-17(24-3)10-8-14/h4-10,12-13H,11H2,1-3H3/t13-/m1/s1