N-[(2-methylcyclohexyl)carbamoyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-11-4-2-3-5-14(11)17-16(21)18-15(20)10-24-13-8-6-12(7-9-13)19(22)23/h6-9,11,14H,2-5,10H2,1H3,(H2,17,18,20,21)