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

Systemtic Name: 3-acetamido-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: 3-acetamido-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-26(24(28)19-7-5-8-20(14-19)25-17(2)27)15-18-10-11-22(23(13-18)29-3)30-16-21-9-6-12-31-21/h5-14H,4,15-16H2,1-3H3,(H,25,27)