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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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