N-[3-(2-azanylethoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2-aminoethoxy)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]cyclopentanecarboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-8-9-18-13-7-3-6-12(10-13)16-14(17)11-4-1-2-5-11/h3,6-7,10-11H,1-2,4-5,8-9,15H2,(H,16,17)