4-[(3-methoxyphenoxy)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H19NO3S/c1-14-6-8-16(9-7-14)21-20(22)19-10-15(13-25-19)12-24-18-5-3-4-17(11-18)23-2/h3-11,13H,12H2,1-2H3,(H,21,22)