N-(3,4-diethoxyphenyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C)OCC

InChI

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