2-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H28N2O2/c1-17(19-11-3-2-4-12-19)24-23(27)20-13-7-8-14-21(20)25-22(26)16-15-18-9-5-6-10-18/h2-4,7-8,11-14,17-18H,5-6,9-10,15-16H2,1H3,(H,24,27)(H,25,26)