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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)NC3=NOC(=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)NC3=NOC(=C3)C)Cl

InChI

InChI=1S/C19H23ClN4O4/c1-12-5-6-14(9-16(12)20)21-19(26)24(10-15-4-3-7-27-15)11-18(25)22-17-8-13(2)28-23-17/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3,(H,21,26)(H,22,23,25)