2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]acetamide Traditional Name: N-(4-isoamoxy-3-methoxy-benzyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C21H29N3O4/c1-13(2)8-9-28-18-7-6-16(10-19(18)27-5)12-22-20(25)11-17-14(3)23-15(4)24-21(17)26/h6-7,10,13H,8-9,11-12H2,1-5H3,(H,22,25)(H,23,24,26)