N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-3,4-dimethyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C24H26N2O2/c1-16-8-9-18(15-17(16)2)22(27)26-21-7-6-14-25-23(21)28-20-12-10-19(11-13-20)24(3,4)5/h6-15H,1-5H3,(H,26,27)