N-(4-aminocarbonylphenyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(4-carbamoylphenyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(2-thenyloxy)benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16N2O3S/c20-18(22)13-6-8-15(9-7-13)21-19(23)14-3-1-4-16(11-14)24-12-17-5-2-10-25-17/h1-11H,12H2,(H2,20,22)(H,21,23)