2-[2-(hexan-2-ylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(hexan-2-ylamino)phenyl]ethanamide Openeye Name: 2-[2-(1-methylpentylamino)phenyl]acetamide CAS Name: 2-[2-(hexan-2-ylamino)phenyl]acetamide IUPAC Name: 2-[2-(hexan-2-ylamino)phenyl]acetamide Traditional Name: 2-[2-(1-methylpentylamino)phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC=CC=C1CC(=O)N

Isomeric SMILES

CCCCC(C)NC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C14H22N2O/c1-3-4-7-11(2)16-13-9-6-5-8-12(13)10-14(15)17/h5-6,8-9,11,16H,3-4,7,10H2,1-2H3,(H2,15,17)