4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25N3O3/c1-18-7-9-20(10-8-18)19(2)29-27(31)22-13-11-21(12-14-22)26-28-16-15-25(30-26)33-24-6-4-5-23(17-24)32-3/h4-17,19H,1-3H3,(H,29,31)