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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

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