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

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopentyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-isoamyl-amino]-N-isoxazol-3-yl-acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-13(2)8-10-23(12-17(24)20-16-9-11-26-22-16)19(25)21-18-14(3)6-5-7-15(18)4/h5-7,9,11,13H,8,10,12H2,1-4H3,(H,21,25)(H,20,22,24)