3-[(4-tert-butylphenyl)methoxy]-N-(2-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-chlorophenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-chlorophenyl)thiophene-2-carboxamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-chlorophenyl)thiophene-2-carboxamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-(2-chlorophenyl)thiophene-2-carboxamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO2S/c1-22(2,3)16-10-8-15(9-11-16)14-26-19-12-13-27-20(19)21(25)24-18-7-5-4-6-17(18)23/h4-13H,14H2,1-3H3,(H,24,25)