2-[(2,6-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCCOC)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCCOC)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C19H26N4O4/c1-13-7-5-8-14(2)18(13)21-19(25)23(9-6-10-26-4)12-17(24)20-16-11-15(3)27-22-16/h5,7-8,11H,6,9-10,12H2,1-4H3,(H,21,25)(H,20,22,24)