N-[1-(4-methoxyphenyl)propyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

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