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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-thenyl)benzamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-24-19-11-15(20(23)22-12-17-3-2-10-26-17)6-9-18(19)25-13-14-4-7-16(21)8-5-14/h2-11H,12-13H2,1H3,(H,22,23)