2-(3-cyclopentylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C20H28N2O3/c23-19(12-11-15-6-1-2-7-15)22-18-10-4-3-9-17(18)20(24)21-14-16-8-5-13-25-16/h3-4,9-10,15-16H,1-2,5-8,11-14H2,(H,21,24)(H,22,23)