N-[[3-(heptan-4-ylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-(heptan-4-ylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[[3-(1-propylbutylamino)phenyl]methyl]acetamide CAS Name: N-[[3-(heptan-4-ylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(heptan-4-ylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[3-(1-propylbutylamino)benzyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC(=C1)CN(C)C(=O)C

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1)CN(C)C(=O)C

InChI

InChI=1S/C17H28N2O/c1-5-8-16(9-6-2)18-17-11-7-10-15(12-17)13-19(4)14(3)20/h7,10-12,16,18H,5-6,8-9,13H2,1-4H3