3-chloranyl-4-ethoxy-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(5-ethyl-2-thienyl)methyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[(5-ethyl-2-thiophenyl)methyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[(5-ethyl-2-thienyl)methyl]-5-methoxy-benzamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

InChI=1S/C17H20ClNO3S/c1-4-12-6-7-13(23-12)10-19-17(20)11-8-14(18)16(22-5-2)15(9-11)21-3/h6-9H,4-5,10H2,1-3H3,(H,19,20)