3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(3-methoxyphenyl)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-10-14(16(21)18-11(2)17-10)7-8-15(20)19-12-5-4-6-13(9-12)22-3/h4-6,9H,7-8H2,1-3H3,(H,19,20)(H,17,18,21)