2-(4-methoxy-2-nitro-phenoxy)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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