3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2,4-diketo-3,6-dimethyl-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c1-11(13-7-5-4-6-8-13)18-15(21)10-9-14-12(2)19-17(23)20(3)16(14)22/h4-8,11H,9-10H2,1-3H3,(H,18,21)(H,19,23)