2-[3-[3-[cyclohex-3-en-1-ylmethyl(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[cyclohex-3-en-1-ylmethyl(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[cyclohex-3-en-1-ylmethyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[1-cyclohex-3-enylmethyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[cyclohex-3-en-1-ylmethyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[cyclohex-3-en-1-ylmethyl(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O2/c33-32(35)23-27-14-10-19-30(22-27)36-21-11-20-34(24-26-12-4-1-5-13-26)25-31(28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-4,6-10,14-19,22,26,31H,5,11-13,20-21,23-25H2,(H2,33,35)