3-[(4-methoxyphenyl)methoxy]-N-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-p-anisyloxy-N-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4S/c1-28-20-11-7-18(8-12-20)17-29-23-15-16-31-24(23)25(27)26-19-9-13-22(14-10-19)30-21-5-3-2-4-6-21/h2-16H,17H2,1H3,(H,26,27)