2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-phenylpropyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-11-13(15(21)19-16(22)18-11)10-14(20)17-9-5-8-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,17,20)(H2,18,19,21,22)