N-[4-(2-azanylethoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(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=C(C=C2)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-8-9-17-12-6-4-11(5-7-12)15-13(16)10-2-1-3-10/h4-7,10H,1-3,8-9,14H2,(H,15,16)