3-[4-(4-chlorophenyl)carbonylphenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylphenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[4-(4-chlorobenzoyl)phenoxy]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[4-(4-chlorobenzoyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[4-(4-chlorobenzoyl)phenoxy]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-13-12-18(23-27-13)22-19(24)10-11-26-17-8-4-15(5-9-17)20(25)14-2-6-16(21)7-3-14/h2-9,12H,10-11H2,1H3,(H,22,23,24)