N-(cyclohexylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O4/c1-21-13-7-9-14(10-8-13)22-11-15(19)18-16(20)17-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H2,17,18,19,20)