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

Systemtic Name: 2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-isopropoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-(3-chloro-4-isopropoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)27-18-10-9-16(12-17(18)22)23-20(15-7-5-4-6-8-15)21(26)24-19-11-14(3)28-25-19/h4-13,20,23H,1-3H3,(H,24,25,26)