2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-27-17-8-7-16(12-15(17)11-14-5-3-2-4-6-14)21-19(25)13-23-10-9-18(24)22-20(23)26/h2-10,12H,11,13H2,1H3,(H,21,25)(H,22,24,26)