2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H23N3O5/c1-10-13(11(2)21-18(23)20-10)7-17(22)19-9-12-6-15(25-4)16(26-5)8-14(12)24-3/h6,8H,7,9H2,1-5H3,(H,19,22)(H,20,21,23)