4-(4-tert-butylphenoxy)-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(3-pyridyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(3-pyridyl)butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-19(2,3)15-8-10-17(11-9-15)23-13-5-7-18(22)21-16-6-4-12-20-14-16/h4,6,8-12,14H,5,7,13H2,1-3H3,(H,21,22)