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2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-(tetrahydrofurfuryl)acetamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3CCCO3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3CCCO3


InChI

InChI=1S/C18H21N3O3/c1-13-4-6-14(7-5-13)16-9-18(23)21(12-20-16)11-17(22)19-10-15-3-2-8-24-15/h4-7,9,12,15H,2-3,8,10-11H2,1H3,(H,19,22)


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