2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H26N2O5/c1-12-6-4-5-7-15(12)20-19(24)21-18(23)11-26-16-9-8-14(13(2)22)10-17(16)25-3/h8-10,12,15H,4-7,11H2,1-3H3,(H2,20,21,23,24)