4-[[[4-(thiophen-2-ylmethoxy)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: 4-[[[4-(thiophen-2-ylmethoxy)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(2-thienylmethoxy)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[oxo-[4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(thiophen-2-ylmethoxy)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(2-thenyloxy)benzoyl]amino]methyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

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