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

Systemtic Name: N-[[2-(heptan-2-ylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[[2-(1-methylhexylamino)phenyl]methyl]acetamide CAS Name: N-[[2-(heptan-2-ylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(heptan-2-ylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[2-(1-methylhexylamino)benzyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-5-6-7-10-14(2)18-17-12-9-8-11-16(17)13-19(4)15(3)20/h8-9,11-12,14,18H,5-7,10,13H2,1-4H3