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

Systemtic Name: 2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,3-dimethylanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H28N4O4/c1-5-27-11-7-10-24(13-19(25)22-18-12-15(3)28-23-18)20(26)21-17-9-6-8-14(2)16(17)4/h6,8-9,12H,5,7,10-11,13H2,1-4H3,(H,21,26)(H,22,23,25)