2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-N-(4-phenylbenzyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-15-20(22(27)24-16(2)23-15)13-21(26)25(3)14-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3,(H,23,24,27)