4-[(3-chloranylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3S/c1-14(16-6-8-18(25-2)9-7-16)23-21(24)20-10-15(13-27-20)12-26-19-5-3-4-17(22)11-19/h3-11,13-14H,12H2,1-2H3,(H,23,24)