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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isobutyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-methylpropyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(isobutyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3/c1-13(2)11-22(12-17(23)20-16-9-14(3)25-21-16)18(24)19-10-15-7-5-4-6-8-15/h4-9,13H,10-12H2,1-3H3,(H,19,24)(H,20,21,23)