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

Systemtic Name: N-[[2-(hexan-2-ylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[[2-(1-methylpentylamino)phenyl]methyl]acetamide CAS Name: N-[[2-(hexan-2-ylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(hexan-2-ylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[2-(1-methylpentylamino)benzyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-6-9-13(2)17-16-11-8-7-10-15(16)12-18(4)14(3)19/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3