3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)-N-p-phenetyl-propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H17N3O4/c1-2-22-12-5-3-11(4-6-12)16-13(19)7-9-18-10-8-14(20)17-15(18)21/h3-6,8,10H,2,7,9H2,1H3,(H,16,19)(H,17,20,21)