N-[2-(3-chloranylphenoxy)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-12-16(18(24)21-13(2)20-12)7-8-17(23)22(3)9-10-25-15-6-4-5-14(19)11-15/h4-6,11H,7-10H2,1-3H3,(H,20,21,24)