3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-propyl-benzamide

Systemtic Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-propyl-benzamide Openeye Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-propyl-benzamide CAS Name: 3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-propylbenzamide IUPAC Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-propylbenzamide Traditional Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-propyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-3-11-23-21(25)16-7-4-6-15(13-16)20-22-12-10-19(24-20)27-18-9-5-8-17(14-18)26-2/h4-10,12-14H,3,11H2,1-2H3,(H,23,25)