N-(3-chloranyl-4-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H18ClNO4S/c1-24-16-8-7-14(10-15(16)21)22-20(23)19-9-13(12-27-19)11-26-18-6-4-3-5-17(18)25-2/h3-10,12H,11H2,1-2H3,(H,22,23)