2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-2-34-25-15-13-24(14-16-25)26-17-27(32)31(21-29-26)20-28(33)30(18-22-9-5-3-6-10-22)19-23-11-7-4-8-12-23/h3-17,21H,2,18-20H2,1H3