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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H17N3O3/c23-17-10-11-22(19(25)21-17)13-18(24)20-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,24)(H,21,23,25)