2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-(o-tolyl)ethyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12-6-4-5-7-15(12)13(2)19-18(21)11-25-17-9-8-14(24-3)10-16(17)20(22)23/h4-10,13H,11H2,1-3H3,(H,19,21)/t13-/m1/s1