2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-ethoxypropyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-ethoxypropyl-[(4-methylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-ethoxypropyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H26N4O4/c1-4-26-11-5-10-23(13-18(24)21-17-12-15(3)27-22-17)19(25)20-16-8-6-14(2)7-9-16/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,20,25)(H,21,22,24)