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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-3,4-diethoxy-benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-5-25-14-8-7-12(9-15(14)26-6-2)17(23)19-11-13-10-16(22)21(4)18(24)20(13)3/h7-10H,5-6,11H2,1-4H3,(H,19,23)