N-(2,6-diethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-13-7-6-8-14(5-2)19(13)20-18(22)12-26-17-10-9-15(25-3)11-16(17)21(23)24/h6-11H,4-5,12H2,1-3H3,(H,20,22)