2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-7-16(14-8-5-4-6-9-14)20-19(22)13-26-18-12-15(21(23)24)10-11-17(18)25-2/h4-6,8-12,16H,3,7,13H2,1-2H3,(H,20,22)/t16-/m1/s1