3-(2-cyclopentylethanoylamino)benzamide

Systemtic Name: 3-(2-cyclopentylethanoylamino)benzamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]benzamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]benzamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]benzamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H18N2O2/c15-14(18)11-6-3-7-12(9-11)16-13(17)8-10-4-1-2-5-10/h3,6-7,9-10H,1-2,4-5,8H2,(H2,15,18)(H,16,17)