N-[1-(2-aminophenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(2-aminophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(2-aminophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(2-aminophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2-aminophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(2-aminophenyl)ethyl]cyclobutanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)NC(=O)C2CCC2

Isomeric SMILES

CC(C1=CC=CC=C1N)NC(=O)C2CCC2

InChI

InChI=1S/C13H18N2O/c1-9(11-7-2-3-8-12(11)14)15-13(16)10-5-4-6-10/h2-3,7-10H,4-6,14H2,1H3,(H,15,16)