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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-14(10(2)3)16-13-8-6-12(7-9-13)15-11(4)17/h6-10,14,16H,5H2,1-4H3,(H,15,17)