2-(4-methyl-2-nitro-phenoxy)-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@@H](C)CCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-14-8-11-18(17(12-14)21(23)24)25-13-19(22)20-15(2)9-10-16-6-4-3-5-7-16/h3-8,11-12,15H,9-10,13H2,1-2H3,(H,20,22)/t15-/m0/s1