N-[2-(2-azanylphenoxy)ethyl]-2-ethyl-butanamide

Systemtic Name: N-[2-(2-azanylphenoxy)ethyl]-2-ethyl-butanamide Openeye Name: N-[2-(2-aminophenoxy)ethyl]-2-ethyl-butanamide CAS Name: N-[2-(2-aminophenoxy)ethyl]-2-ethylbutanamide IUPAC Name: N-[2-(2-aminophenoxy)ethyl]-2-ethylbutanamide Traditional Name: N-[2-(2-aminophenoxy)ethyl]-2-ethyl-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCOC1=CC=CC=C1N

Isomeric SMILES

CCC(CC)C(=O)NCCOC1=CC=CC=C1N

InChI

InChI=1S/C14H22N2O2/c1-3-11(4-2)14(17)16-9-10-18-13-8-6-5-7-12(13)15/h5-8,11H,3-4,9-10,15H2,1-2H3,(H,16,17)