2-[(3-ethanoylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(3-acetylanilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-(3-acetylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(3-acetylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-(3-acetylanilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H17N3O3/c1-9-7-14(18-21-9)17-15(20)10(2)16-13-6-4-5-12(8-13)11(3)19/h4-8,10,16H,1-3H3,(H,17,18,20)