N-(1-phenylethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-[4-(2-thienyl)butanoylamino]benzamide CAS Name: 2-[(1-oxo-4-thiophen-2-ylbutyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-(1-phenylethyl)-2-[4-(2-thienyl)butanoylamino]benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C23H24N2O2S/c1-17(18-9-3-2-4-10-18)24-23(27)20-13-5-6-14-21(20)25-22(26)15-7-11-19-12-8-16-28-19/h2-6,8-10,12-14,16-17H,7,11,15H2,1H3,(H,24,27)(H,25,26)