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

Systemtic Name: 2-[3-methoxypropyl-[(3-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-methoxypropyl(m-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-methoxypropyl-[(3-methylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-methoxypropyl-[(3-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-methoxypropyl(m-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-13-6-4-7-15(10-13)19-18(24)22(8-5-9-25-3)12-17(23)20-16-11-14(2)26-21-16/h4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,19,24)(H,20,21,23)