N-cyclopentyl-2-(3-cyclopentylpropanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(3-cyclopentylpropanoylamino)benzamide Openeye Name: N-cyclopentyl-2-(3-cyclopentylpropanoylamino)benzamide CAS Name: N-cyclopentyl-2-[(3-cyclopentyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-(3-cyclopentylpropanoylamino)benzamide Traditional Name: N-cyclopentyl-2-(3-cyclopentylpropanoylamino)benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H28N2O2/c23-19(14-13-15-7-1-2-8-15)22-18-12-6-5-11-17(18)20(24)21-16-9-3-4-10-16/h5-6,11-12,15-16H,1-4,7-10,13-14H2,(H,21,24)(H,22,23)