4-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-16-23-13-12-21(24-16)17-5-3-6-18(15-17)25-22(26)7-4-14-28-20-10-8-19(27-2)9-11-20/h3,5-6,8-13,15H,4,7,14H2,1-2H3,(H,25,26)