N-(4-acetamidophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(24)22-16-7-9-17(10-8-16)23-19(25)11-12-20-21-13-18(26-20)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,22,24)(H,23,25)