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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-12-5-3-4-6-14(12)20-18(23)21-17(22)11-25-15-8-7-13(10-19)9-16(15)24-2/h7-9,12,14H,3-6,11H2,1-2H3,(H2,20,21,22,23)