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

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-(4-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-(4-nitrophenyl)thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4S/c1-22(2,3)16-6-4-15(5-7-16)14-28-19-12-13-29-20(19)21(25)23-17-8-10-18(11-9-17)24(26)27/h4-13H,14H2,1-3H3,(H,23,25)