2-(2-methoxy-5-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O7/c1-25-13-6-3-11(4-7-13)18-17(22)19-16(21)10-27-15-9-12(20(23)24)5-8-14(15)26-2/h3-9H,10H2,1-2H3,(H2,18,19,21,22)