N-[4-[4-[2-(2-cyclohexylethylamino)ethyl]phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(2-cyclohexylethylamino)ethyl]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[2-(2-cyclohexylethylamino)ethyl]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[2-(2-cyclohexylethylamino)ethyl]phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(2-cyclohexylethylamino)ethyl]phenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[2-(2-cyclohexylethylamino)ethyl]phenoxy]phenyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCCC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCCC3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-19(27)26-22-9-13-24(14-10-22)28-23-11-7-21(8-12-23)16-18-25-17-15-20-5-3-2-4-6-20/h7-14,20,25H,2-6,15-18H2,1H3,(H,26,27)