2-(4-cyanophenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H26N2O4S/c1-4-27(25(28)18(2)31-21-10-7-19(15-26)8-11-21)16-20-9-12-23(24(14-20)29-3)30-17-22-6-5-13-32-22/h5-14,18H,4,16-17H2,1-3H3