N-phenethyl-2-(2-thiophen-3-ylethanoylamino)benzamide

Systemtic Name: N-phenethyl-2-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-phenethyl-2-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-phenethyl-2-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

InChI

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