N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-28-18-7-3-16(4-8-18)11-12-23-21(26)14-25-15-24-20(13-22(25)27)17-5-9-19(29-2)10-6-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,26)