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N-(furan-2-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

N-(furan-2-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name:N-(furan-2-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide
Openeye Name:N-(2-furylmethyleneamino)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide
CAS Name:N-(2-furanylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
IUPAC Name:N-(furan-2-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Traditional Name:2-(4-cumylphenoxy)-N-(2-furfurylideneamino)acetamide
Formula: C22H22N2O3
MolecularWeight: 362.42168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CO3


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CO3


InChI

InChI=1S/C22H22N2O3/c1-22(2,17-7-4-3-5-8-17)18-10-12-19(13-11-18)27-16-21(25)24-23-15-20-9-6-14-26-20/h3-15H,16H2,1-2H3,(H,24,25)


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