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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O4/c1-12-9-16(22-27-12)21-17(24)11-23(10-15-3-2-8-26-15)18(25)20-14-6-4-13(19)5-7-14/h4-7,9,15H,2-3,8,10-11H2,1H3,(H,20,25)(H,21,22,24)