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

Systemtic Name: N-[3-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O)C

InChI

InChI=1S/C16H18N4O4/c1-3-13(21)17-11-5-4-6-12(10(11)2)18-15(23)9-20-8-7-14(22)19-16(20)24/h4-8H,3,9H2,1-2H3,(H,17,21)(H,18,23)(H,19,22,24)