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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H23N3O6/c1-11-5-3-4-6-13(11)18-17(22)19-16(21)10-26-15-9-12(20(23)24)7-8-14(15)25-2/h7-9,11,13H,3-6,10H2,1-2H3,(H2,18,19,21,22)