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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-27-18-9-7-16(8-10-18)11-12-22-20(25)14-24-15-23-19(13-21(24)26)17-5-3-2-4-6-17/h2-10,13,15H,11-12,14H2,1H3,(H,22,25)