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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3

InChI

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