4-(4-tert-butylphenoxy)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O2/c1-15-7-5-13-21-19(15)22-18(23)8-6-14-24-17-11-9-16(10-12-17)20(2,3)4/h5,7,9-13H,6,8,14H2,1-4H3,(H,21,22,23)