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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[1-(3-isopropoxyphenyl)ethyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C18H23N3O4/c1-12(2)25-15-7-5-6-14(10-15)13(3)19-16(22)11-21-9-8-17(23)20(4)18(21)24/h5-10,12-13H,11H2,1-4H3,(H,19,22)