2-[(4-acetamido-3-methyl-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(3-methylisoxazol-5-yl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC(=NO2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC(=NO2)C)NC(=O)C

InChI

InChI=1S/C16H20N4O3/c1-9-7-13(5-6-14(9)18-12(4)21)17-11(3)16(22)19-15-8-10(2)20-23-15/h5-8,11,17H,1-4H3,(H,18,21)(H,19,22)