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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-ethoxy-benzamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-4-ethoxy-benzamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-ethoxybenzamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-4-ethoxybenzamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-4-ethoxy-benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-4-23-13-7-5-11(6-8-13)15(21)17-10-12-9-14(20)19(3)16(22)18(12)2/h5-9H,4,10H2,1-3H3,(H,17,21)