N-[2-methyl-5-(propanoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-3-(2-thenyloxy)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-21(25)23-17-10-9-15(2)20(13-17)24-22(26)16-6-4-7-18(12-16)27-14-19-8-5-11-28-19/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)