4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO3S/c1-25-20-13-15(21(24)23-11-10-17-6-4-12-27-17)8-9-19(20)26-14-16-5-2-3-7-18(16)22/h2-9,12-13H,10-11,14H2,1H3,(H,23,24)