2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C19H26N4O3/c1-5-15-7-6-8-16(10-15)20-19(25)23(11-13(2)3)12-18(24)21-17-9-14(4)26-22-17/h6-10,13H,5,11-12H2,1-4H3,(H,20,25)(H,21,22,24)