2-[2-(2-methylpentylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(2-methylpentylamino)phenyl]ethanamide Openeye Name: 2-[2-(2-methylpentylamino)phenyl]acetamide CAS Name: 2-[2-(2-methylpentylamino)phenyl]acetamide IUPAC Name: 2-[2-(2-methylpentylamino)phenyl]acetamide Traditional Name: 2-[2-(2-methylpentylamino)phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC=C1CC(=O)N

Isomeric SMILES

CCCC(C)CNC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C14H22N2O/c1-3-6-11(2)10-16-13-8-5-4-7-12(13)9-14(15)17/h4-5,7-8,11,16H,3,6,9-10H2,1-2H3,(H2,15,17)