2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[(2-oxo-3H-1,3-benzoxazol-6-yl)methyl]acetamide CAS Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[(2-oxo-3H-1,3-benzoxazol-6-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[(2-oxo-3H-1,3-benzoxazol-6-yl)methyl]acetamide Traditional Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[(2-keto-3H-1,3-benzoxazol-6-yl)methyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)NC(=O)O3)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)NC(=O)O3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-20(2,3)14-6-5-13(9-15(14)21)26-11-18(24)22-10-12-4-7-16-17(8-12)27-19(25)23-16/h4-9H,10-11H2,1-3H3,(H,22,24)(H,23,25)