4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(1-phenylpropyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(1-phenylpropyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)thiophene-2-carboxamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2S/c1-3-19(17-7-5-4-6-8-17)24-22(25)21-12-16(14-27-21)13-26-20-10-9-18(23)11-15(20)2/h4-12,14,19H,3,13H2,1-2H3,(H,24,25)