N-(5-methyl-1,2-oxazol-3-yl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[phenylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[phenylcarbamoyl(tetrahydrofurfuryl)amino]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O4/c1-13-10-16(21-26-13)20-17(23)12-22(11-15-8-5-9-25-15)18(24)19-14-6-3-2-4-7-14/h2-4,6-7,10,15H,5,8-9,11-12H2,1H3,(H,19,24)(H,20,21,23)