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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

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