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2-(2-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]ethanamide

2-(2-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name:2-(2-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]ethanamide
Openeye Name:2-(2-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methyleneamino]acetamide
CAS Name:2-(2-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]acetamide
IUPAC Name:2-(2-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]acetamide
Traditional Name:2-(2-tert-butylphenoxy)-N-[(2,3-dimethoxybenzylidene)amino]acetamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C21H26N2O4/c1-21(2,3)16-10-6-7-11-17(16)27-14-19(24)23-22-13-15-9-8-12-18(25-4)20(15)26-5/h6-13H,14H2,1-5H3,(H,23,24)


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