N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H19N3O6/c1-27-15-7-2-12(3-8-15)16-10-14(22(25)26)6-9-17(16)28-11-18(23)21-19(24)20-13-4-5-13/h2-3,6-10,13H,4-5,11H2,1H3,(H2,20,21,23,24)