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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C18H23N3O4/c1-14(15-7-4-3-5-8-15)25-12-6-10-19-16(22)13-21-11-9-17(23)20(2)18(21)24/h3-5,7-9,11,14H,6,10,12-13H2,1-2H3,(H,19,22)