4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NCCOC

InChI

InChI=1S/C16H18ClNO3S/c1-11-3-4-13(17)14(7-11)21-9-12-8-15(22-10-12)16(19)18-5-6-20-2/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,18,19)