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

Systemtic Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-cyano-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O3S/c1-3-25(23(26)19-9-6-17(14-24)7-10-19)15-18-8-11-21(22(13-18)27-2)28-16-20-5-4-12-29-20/h4-13H,3,15-16H2,1-2H3