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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-14-11-16(21-26-14)20-17(23)13-22(9-6-10-25-2)18(24)19-12-15-7-4-3-5-8-15/h3-5,7-8,11H,6,9-10,12-13H2,1-2H3,(H,19,24)(H,20,21,23)