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

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-methoxypropyl(o-phenetylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CCCOC)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CCCOC)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C19H26N4O5/c1-4-27-16-9-6-5-8-15(16)20-19(25)23(10-7-11-26-3)13-18(24)21-17-12-14(2)28-22-17/h5-6,8-9,12H,4,7,10-11,13H2,1-3H3,(H,20,25)(H,21,22,24)