2-(2-methylphenoxy)-N-(4-quinazolin-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(4-quinazolin-2-ylphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(4-quinazolin-2-ylphenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(2-quinazolinyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-quinazolin-2-ylphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-quinazolin-2-ylphenyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=N3

InChI

InChI=1S/C23H19N3O2/c1-16-6-2-5-9-21(16)28-15-22(27)25-19-12-10-17(11-13-19)23-24-14-18-7-3-4-8-20(18)26-23/h2-14H,15H2,1H3,(H,25,27)