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

Systemtic Name: N-methyl-N-[[2-(4-methylpentan-2-ylamino)phenyl]methyl]ethanamide Openeye Name: N-[[2-(1,3-dimethylbutylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[2-(4-methylpentan-2-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(4-methylpentan-2-ylamino)phenyl]methyl]acetamide Traditional Name: N-[2-(1,3-dimethylbutylamino)benzyl]-N-methyl-acetamide Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC=C1CN(C)C(=O)C

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC=C1CN(C)C(=O)C

InChI

InChI=1S/C16H26N2O/c1-12(2)10-13(3)17-16-9-7-6-8-15(16)11-18(5)14(4)19/h6-9,12-13,17H,10-11H2,1-5H3