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

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

Systemtic Name:3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]benzamide
Openeye Name:3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]benzamide
CAS Name:3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]benzamide
IUPAC Name:3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]benzamide
Traditional Name:3-[3-[cyclohexyl(2,2-diphenylethyl)amino]propoxy]benzamide
Formula: C30H36N2O2
MolecularWeight: 456.61904
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H36N2O2/c31-30(33)26-16-10-19-28(22-26)34-21-11-20-32(27-17-8-3-9-18-27)23-29(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-2,4-7,10,12-16,19,22,27,29H,3,8-9,11,17-18,20-21,23H2,(H2,31,33)


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