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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-phenoxypropyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-phenoxypropyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-phenoxypropyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-phenoxypropyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-phenoxypropyl)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4/c1-12-14(16(22)20-17(23)19-12)8-9-15(21)18-10-5-11-24-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,18,21)(H2,19,20,22,23)