2-[2-(2-methylpentan-3-ylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(2-methylpentan-3-ylamino)phenyl]ethanamide Openeye Name: 2-[2-[(1-ethyl-2-methyl-propyl)amino]phenyl]acetamide CAS Name: 2-[2-(2-methylpentan-3-ylamino)phenyl]acetamide IUPAC Name: 2-[2-(2-methylpentan-3-ylamino)phenyl]acetamide Traditional Name: 2-[2-[(1-ethyl-2-methyl-propyl)amino]phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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