3-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[4-(4-cyanophenyl)phenoxy]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[4-(4-cyanophenyl)phenoxy]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O3/c1-14-12-19(23-26-14)22-20(24)10-11-25-18-8-6-17(7-9-18)16-4-2-15(13-21)3-5-16/h2-9,12H,10-11H2,1H3,(H,22,23,24)