N-[4-(methylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-3-(2-thenyloxy)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-21-20(25)23-16-9-7-15(8-10-16)22-19(24)14-4-2-5-17(12-14)26-13-18-6-3-11-27-18/h2-12H,13H2,1H3,(H,22,24)(H2,21,23,25)