N,N-dicyclohexyl-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N,N-dicyclohexyl-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N,N-dicyclohexyl-2-(4-ethoxyphenoxy)acetamide CAS Name: N,N-dicyclohexyl-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N,N-dicyclohexyl-2-(4-ethoxyphenoxy)acetamide Traditional Name: N,N-dicyclohexyl-2-(4-ethoxyphenoxy)acetamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H33NO3/c1-2-25-20-13-15-21(16-14-20)26-17-22(24)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h13-16,18-19H,2-12,17H2,1H3