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N-[[4-oxidanylidene-2-(4-phenyloxan-4-yl)-1H-pyrimidin-6-yl]methyl]ethanamide

N-[[4-oxidanylidene-2-(4-phenyloxan-4-yl)-1H-pyrimidin-6-yl]methyl]ethanamide

Systemtic Name:N-[[4-oxidanylidene-2-(4-phenyloxan-4-yl)-1H-pyrimidin-6-yl]methyl]ethanamide
Openeye Name:N-[[4-oxo-2-(4-phenyltetrahydropyran-4-yl)-1H-pyrimidin-6-yl]methyl]acetamide
CAS Name:N-[[4-oxo-2-(4-phenyl-4-oxanyl)-1H-pyrimidin-6-yl]methyl]acetamide
IUPAC Name:N-[[4-oxo-2-(4-phenyloxan-4-yl)-1H-pyrimidin-6-yl]methyl]acetamide
Traditional Name:N-[[4-keto-2-(4-phenyltetrahydropyran-4-yl)-1H-pyrimidin-6-yl]methyl]acetamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=O)N=C(N1)C2(CCOCC2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NCC1=CC(=O)N=C(N1)C2(CCOCC2)C3=CC=CC=C3


InChI

InChI=1S/C18H21N3O3/c1-13(22)19-12-15-11-16(23)21-17(20-15)18(7-9-24-10-8-18)14-5-3-2-4-6-14/h2-6,11H,7-10,12H2,1H3,(H,19,22)(H,20,21,23)


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