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

Systemtic Name: 4-(4-bromanylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3/c1-12-10-13(2)21-18(23)16(12)11-20-17(22)4-3-9-24-15-7-5-14(19)6-8-15/h5-8,10H,3-4,9,11H2,1-2H3,(H,20,22)(H,21,23)