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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC(=O)NC2=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC(=O)NC2=O)C)OC

InChI

InChI=1S/C20H27N3O5/c1-4-5-10-28-16-8-6-14(11-17(16)27-3)12-21-18(24)9-7-15-13(2)22-20(26)23-19(15)25/h6,8,11H,4-5,7,9-10,12H2,1-3H3,(H,21,24)(H2,22,23,25,26)