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

Systemtic Name: N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]butanamide Openeye Name: N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]butanamide CAS Name: N-[2,6-bis(4-methoxyphenyl)-4-pyrimidinyl]butanamide IUPAC Name: N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]butanamide Traditional Name: N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=NC(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=NC(=NC(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-4-5-21(26)24-20-14-19(15-6-10-17(27-2)11-7-15)23-22(25-20)16-8-12-18(28-3)13-9-16/h6-14H,4-5H2,1-3H3,(H,23,24,25,26)