N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]butanamide Openeye Name: N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyrimidinyl]butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]butanamide Traditional Name: N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CC(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CC(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-4-5-21(26)25-22-23-19(16-8-6-15(2)7-9-16)14-20(24-22)17-10-12-18(27-3)13-11-17/h6-14H,4-5H2,1-3H3,(H,23,24,25,26)