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N-(3-cyclohexyloxypropyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name:	N-(3-cyclohexyloxypropyl)-2-(2-phenylphenoxy)ethanamide
Openeye Name:	N-[3-(cyclohexoxy)propyl]-2-(2-phenylphenoxy)acetamide
CAS Name:	N-(3-cyclohexyloxypropyl)-2-(2-phenylphenoxy)acetamide
IUPAC Name:	N-(3-cyclohexyloxypropyl)-2-(2-phenylphenoxy)acetamide
Traditional Name:	N-[3-(cyclohexoxy)propyl]-2-(2-phenylphenoxy)acetamide
Formula:	C₂₃H₂₉NO₃
MolecularWeight:	367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c25-23(24-16-9-17-26-20-12-5-2-6-13-20)18-27-22-15-8-7-14-21(22)19-10-3-1-4-11-19/h1,3-4,7-8,10-11,14-15,20H,2,5-6,9,12-13,16-18H2,(H,24,25)

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