2-[3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N2O2/c32-31(34)23-25-12-10-19-29(22-25)35-21-11-20-33(28-17-8-3-9-18-28)24-30(26-13-4-1-5-14-26)27-15-6-2-7-16-27/h1-2,4-7,10,12-16,19,22,28,30H,3,8-9,11,17-18,20-21,23-24H2,(H2,32,34)