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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopentyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3,4-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=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=NOC=C2)C

Isomeric SMILES

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

InChI

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