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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12-10-17(23-26-12)22-19(24)18(13-6-4-3-5-7-13)21-14-8-9-16(25-2)15(20)11-14/h3-11,18,21H,1-2H3,(H,22,23,24)