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2-[3-[3-[5-(diphenylmethyl)-1,2-oxazol-3-yl]propyl]phenoxy]ethanamide

2-[3-[3-[5-(diphenylmethyl)-1,2-oxazol-3-yl]propyl]phenoxy]ethanamide

Systemtic Name:2-[3-[3-[5-(diphenylmethyl)-1,2-oxazol-3-yl]propyl]phenoxy]ethanamide
Openeye Name:2-[3-[3-(5-benzhydrylisoxazol-3-yl)propyl]phenoxy]acetamide
CAS Name:2-[3-[3-[5-(diphenylmethyl)-3-isoxazolyl]propyl]phenoxy]acetamide
IUPAC Name:2-[3-[3-(5-benzhydryl-1,2-oxazol-3-yl)propyl]phenoxy]acetamide
Traditional Name:2-[3-[3-(5-benzhydrylisoxazol-3-yl)propyl]phenoxy]acetamide
Formula: C27H26N2O3
MolecularWeight: 426.50694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=NO3)CCCC4=CC(=CC=C4)OCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=NO3)CCCC4=CC(=CC=C4)OCC(=O)N


InChI

InChI=1S/C27H26N2O3/c28-26(30)19-31-24-16-8-10-20(17-24)9-7-15-23-18-25(32-29-23)27(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-6,8,10-14,16-18,27H,7,9,15,19H2,(H2,28,30)


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