2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-16(14-7-5-13(2)6-8-14)20-19(22)12-26-18-11-15(21(23)24)9-10-17(18)25-3/h5-11,16H,4,12H2,1-3H3,(H,20,22)/t16-/m1/s1