N-(1-phenylethyl)-2-(2-thiophen-3-ylethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

InChI

InChI=1S/C21H20N2O2S/c1-15(17-7-3-2-4-8-17)22-21(25)18-9-5-6-10-19(18)23-20(24)13-16-11-12-26-14-16/h2-12,14-15H,13H2,1H3,(H,22,25)(H,23,24)