N-(3-cyclohexyloxypropyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c26-23(25-16-7-17-28-21-10-5-2-6-11-21)18-29-22-14-12-20(13-15-22)24(27)19-8-3-1-4-9-19/h1,3-4,8-9,12-15,21H,2,5-7,10-11,16-18H2,(H,25,26)