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

Systemtic Name: N-[3-[1-(3-thiophen-3-ylpropanoylamino)ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(3-thienyl)propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1-oxo-3-(3-thiophenyl)propyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-(3-thiophen-3-ylpropanoylamino)ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(3-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=CSC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3=CSC=C3

InChI

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