2-[4-(2-methylpentan-3-ylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylpentan-3-ylamino)phenyl]ethanamide Openeye Name: 2-[4-[(1-ethyl-2-methyl-propyl)amino]phenyl]acetamide CAS Name: 2-[4-(2-methylpentan-3-ylamino)phenyl]acetamide IUPAC Name: 2-[4-(2-methylpentan-3-ylamino)phenyl]acetamide Traditional Name: 2-[4-[(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=C(C=C1)CC(=O)N

Isomeric SMILES

CCC(C(C)C)NC1=CC=C(C=C1)CC(=O)N

InChI

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