N-phenyl-3-[(3-thiophen-3-ylpropanoylamino)methyl]benzamide

Systemtic Name: N-phenyl-3-[(3-thiophen-3-ylpropanoylamino)methyl]benzamide Openeye Name: N-phenyl-3-[[3-(3-thienyl)propanoylamino]methyl]benzamide CAS Name: 3-[[[1-oxo-3-(3-thiophenyl)propyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[(3-thiophen-3-ylpropanoylamino)methyl]benzamide Traditional Name: N-phenyl-3-[[3-(3-thienyl)propanoylamino]methyl]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c24-20(10-9-16-11-12-26-15-16)22-14-17-5-4-6-18(13-17)21(25)23-19-7-2-1-3-8-19/h1-8,11-13,15H,9-10,14H2,(H,22,24)(H,23,25)