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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[2-(4-isopropoxyphenyl)ethyl]propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H25N3O4/c1-12(2)26-15-6-4-14(5-7-15)10-11-20-17(23)9-8-16-13(3)21-19(25)22-18(16)24/h4-7,12H,8-11H2,1-3H3,(H,20,23)(H2,21,22,24,25)