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

Systemtic Name: 2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-13-10-16(21-27-13)20-17(23)12-22(8-5-9-25-2)18(24)19-14-6-4-7-15(11-14)26-3/h4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,19,24)(H,20,21,23)