N-methyl-N-[[3-(2-methylpentylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[3-(2-methylpentylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[3-(2-methylpentylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[3-(2-methylpentylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-(2-methylpentylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[3-(2-methylpentylamino)benzyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC(=C1)CN(C)C(=O)C

Isomeric SMILES

CCCC(C)CNC1=CC=CC(=C1)CN(C)C(=O)C

InChI

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