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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-12-4-2-3-5-15(12)19-17(22)20-16(21)11-23-14-8-6-13(10-18)7-9-14/h6-9,12,15H,2-5,11H2,1H3,(H2,19,20,21,22)