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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C17H21N3O3/c1-13(8-9-14-6-4-3-5-7-14)18-15(21)12-20-11-10-16(22)19(2)17(20)23/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,18,21)