4-(2-azanylethoxy)-N-cyclopentyl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-cyclopentyl-benzamide Openeye Name: 4-(2-aminoethoxy)-N-cyclopentyl-benzamide CAS Name: 4-(2-aminoethoxy)-N-cyclopentylbenzamide IUPAC Name: 4-(2-aminoethoxy)-N-cyclopentylbenzamide Traditional Name: 4-(2-aminoethoxy)-N-cyclopentyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCCN

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCCN

InChI

InChI=1S/C14H20N2O2/c15-9-10-18-13-7-5-11(6-8-13)14(17)16-12-3-1-2-4-12/h5-8,12H,1-4,9-10,15H2,(H,16,17)