N-[(4-aminocarbonylphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(4-carbamoylbenzyl)-3-(2-thenyloxy)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3S/c21-19(23)15-8-6-14(7-9-15)12-22-20(24)16-3-1-4-17(11-16)25-13-18-5-2-10-26-18/h1-11H,12-13H2,(H2,21,23)(H,22,24)