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

Systemtic Name: N-ethyl-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-ethyl-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-3-24(14-17-7-5-4-6-8-17)22(27)15-25-16-23-20(13-21(25)26)18-9-11-19(28-2)12-10-18/h4-13,16H,3,14-15H2,1-2H3