N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-isopropylphenoxy)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-13(2)14-8-10-16(11-9-14)23-12-17(21)20-18(22)19-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H2,19,20,21,22)