2-(cyclopentylcarbonylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c21-17(13-6-1-2-7-13)20-16-10-4-3-9-15(16)18(22)19-12-14-8-5-11-23-14/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H,19,22)(H,20,21)