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

Systemtic Name: 2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O4/c1-13-11-15(20-25-13)19-16(22)12-21(9-6-10-24-2)17(23)18-14-7-4-3-5-8-14/h3-5,7-8,11H,6,9-10,12H2,1-2H3,(H,18,23)(H,19,20,22)