N-[3-(hexan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-(hexan-2-ylamino)phenyl]ethanamide Openeye Name: N-[3-(1-methylpentylamino)phenyl]acetamide CAS Name: N-[3-(hexan-2-ylamino)phenyl]acetamide IUPAC Name: N-[3-(hexan-2-ylamino)phenyl]acetamide Traditional Name: N-[3-(1-methylpentylamino)phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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