N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]cyclobutanecarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C13H16N2O3/c14-12(16)8-18-11-6-2-5-10(7-11)15-13(17)9-3-1-4-9/h2,5-7,9H,1,3-4,8H2,(H2,14,16)(H,15,17)