N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2-p-phenetyl-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H21N3O4/c1-4-24-14-7-5-12(6-8-14)9-15(21)18-11-13-10-16(22)20(3)17(23)19(13)2/h5-8,10H,4,9,11H2,1-3H3,(H,18,21)