2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-phenylpropyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-11(13-6-4-3-5-7-13)8-17-14(20)10-19-9-12(2)15(21)18-16(19)22/h3-7,9,11H,8,10H2,1-2H3,(H,17,20)(H,18,21,22)