2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]-N-isoxazol-3-yl-acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=NOC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=NOC=C2)C

InChI

InChI=1S/C18H24N4O3/c1-12(2)10-22(11-17(23)20-16-7-8-25-21-16)18(24)19-15-6-5-13(3)14(4)9-15/h5-9,12H,10-11H2,1-4H3,(H,19,24)(H,20,21,23)