N-(3-acetamido-4-methoxy-phenyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(2-thenyloxy)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O4S/c1-14(24)22-19-12-16(8-9-20(19)26-2)23-21(25)15-5-3-6-17(11-15)27-13-18-7-4-10-28-18/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)