N-[[3-(heptylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-(heptylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(heptylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-(heptylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(heptylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-(heptylamino)benzyl]-N-methyl-acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC(=C1)CN(C)C(=O)C

Isomeric SMILES

CCCCCCCNC1=CC=CC(=C1)CN(C)C(=O)C

InChI

InChI=1S/C17H28N2O/c1-4-5-6-7-8-12-18-17-11-9-10-16(13-17)14-19(3)15(2)20/h9-11,13,18H,4-8,12,14H2,1-3H3