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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC=C1CN(C)C(=O)C

Isomeric SMILES

CCCCCCCNC1=CC=CC=C1CN(C)C(=O)C

InChI

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