2-(4-methoxy-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-14(8-9-15-6-4-3-5-7-15)20-19(22)13-26-18-11-10-16(25-2)12-17(18)21(23)24/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,20,22)/t14-/m1/s1