4-[[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]methyl]benzamide

Systemtic Name: 4-[[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]methyl]benzamide Openeye Name: 4-[[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]methyl]benzamide CAS Name: 4-[[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]methyl]benzamide Traditional Name: 4-[[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]methyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C23H26N2O3S/c1-3-25(14-17-6-9-19(10-7-17)23(24)26)15-18-8-11-21(22(13-18)27-2)28-16-20-5-4-12-29-20/h4-13H,3,14-16H2,1-2H3,(H2,24,26)