2-(2-cyclohexyloxyethanoylamino)-N-cyclopentyl-benzamide

Systemtic Name: 2-(2-cyclohexyloxyethanoylamino)-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(cyclohexoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[(2-cyclohexyloxy-1-oxoethyl)amino]-N-cyclopentylbenzamide IUPAC Name: 2-[(2-cyclohexyloxyacetyl)amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(cyclohexoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H28N2O3/c23-19(14-25-16-10-2-1-3-11-16)22-18-13-7-6-12-17(18)20(24)21-15-8-4-5-9-15/h6-7,12-13,15-16H,1-5,8-11,14H2,(H,21,24)(H,22,23)