2-methyl-N-[[4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-(2-thienylmethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[oxo-[4-(thiophen-2-ylmethoxy)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-(2-thenyloxy)phenyl]carbamoyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c1-14-5-2-3-7-18(14)19(23)22-20(24)21-15-8-10-16(11-9-15)25-13-17-6-4-12-26-17/h2-12H,13H2,1H3,(H2,21,22,23,24)