N,N-dicyclohexyl-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C27H35NO2/c1-21-12-14-22(15-13-21)23-16-18-26(19-17-23)30-20-27(29)28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h12-19,24-25H,2-11,20H2,1H3