N-methyl-N-[[2-(2-methylpentylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-(2-methylpentylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-(2-methylpentylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-(2-methylpentylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(2-methylpentylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-(2-methylpentylamino)benzyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC=C1CN(C)C(=O)C

Isomeric SMILES

CCCC(C)CNC1=CC=CC=C1CN(C)C(=O)C

InChI

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