2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-isobutyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-isobutyl-amino]-N-isoxazol-3-yl-acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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