N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)[C@H](C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13-9-10-17(16(11-13)20(22)23)24-12-18(21)19(3)14(2)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3/t14-/m1/s1