N-(3-cyclohexyloxypropyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2,2-diphenyl-ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2,2-diphenyl-acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2,2-diphenylacetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2,2-diphenylacetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2,2-diphenyl-acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c25-23(24-17-10-18-26-21-15-8-3-9-16-21)22(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-2,4-7,11-14,21-22H,3,8-10,15-18H2,(H,24,25)