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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C=CC(=O)NC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C=CC(=O)NC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-28-18-11-16(7-8-17(18)29-14-15-5-3-2-4-6-15)12-22-20(26)13-24-10-9-19(25)23-21(24)27/h2-11H,12-14H2,1H3,(H,22,26)(H,23,25,27)