4-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H30N2O3/c1-15-13-16(2)24-21(26)19(15)14-23-20(25)7-6-12-27-18-10-8-17(9-11-18)22(3,4)5/h8-11,13H,6-7,12,14H2,1-5H3,(H,23,25)(H,24,26)