N-[3-[1-(3-thiophen-2-ylpropanoylamino)ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-(3-thiophen-2-ylpropanoylamino)ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(2-thienyl)propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(1-oxo-3-thiophen-2-ylpropyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-(3-thiophen-2-ylpropanoylamino)ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(2-thienyl)propanoylamino]ethyl]phenyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16(23-21(25)13-12-20-11-6-14-27-20)18-9-5-10-19(15-18)24-22(26)17-7-3-2-4-8-17/h2-11,14-16H,12-13H2,1H3,(H,23,25)(H,24,26)