N-butan-2-yl-2-[3-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[3-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: 2-[2,4-dioxo-3-(p-tolylmethyl)pyrimidin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[3-[(4-methylphenyl)methyl]-2,4-dioxo-1-pyrimidinyl]acetamide IUPAC Name: N-butan-2-yl-2-[3-[(4-methylphenyl)methyl]-2,4-dioxopyrimidin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(4-methylbenzyl)pyrimidin-1-yl]-N-sec-butyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=CC(=O)N(C1=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NC(=O)CN1C=CC(=O)N(C1=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O3/c1-4-14(3)19-16(22)12-20-10-9-17(23)21(18(20)24)11-15-7-5-13(2)6-8-15/h5-10,14H,4,11-12H2,1-3H3,(H,19,22)