N-[2-(2-azanylethoxy)phenyl]-2-methyl-butanamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]-2-methyl-butanamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]-2-methyl-butanamide CAS Name: N-[2-(2-aminoethoxy)phenyl]-2-methylbutanamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]-2-methylbutanamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]-2-methyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC=C1OCCN

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC=C1OCCN

InChI

InChI=1S/C13H20N2O2/c1-3-10(2)13(16)15-11-6-4-5-7-12(11)17-9-8-14/h4-7,10H,3,8-9,14H2,1-2H3,(H,15,16)