2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isoamyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O3/c1-12(2)7-8-24(11-18(25)22-17-9-14(4)27-23-17)19(26)21-15-6-5-13(3)16(20)10-15/h5-6,9-10,12H,7-8,11H2,1-4H3,(H,21,26)(H,22,23,25)