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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-ethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H20ClNO3S/c1-3-14-4-7-17(8-5-14)26-12-15-10-20(27-13-15)21(24)23-16-6-9-19(25-2)18(22)11-16/h4-11,13H,3,12H2,1-2H3,(H,23,24)