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

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(2-aminoethoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]cyclobutanecarboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCCN

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C13H18N2O2/c14-7-8-17-12-6-2-5-11(9-12)15-13(16)10-3-1-4-10/h2,5-6,9-10H,1,3-4,7-8,14H2,(H,15,16)