N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-2-phenethyl-benzamide Openeye Name: N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2-phenethyl-benzamide CAS Name: N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2-phenethylbenzamide IUPAC Name: N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2-phenethylbenzamide Traditional Name: N-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)phenyl]-2-phenethyl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-18-16-24(30)29-25(27-18)21-11-7-12-22(17-21)28-26(31)23-13-6-5-10-20(23)15-14-19-8-3-2-4-9-19/h2-13,16-17H,14-15H2,1H3,(H,28,31)(H,27,29,30)