N-[[3-(heptan-2-ylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-(heptan-2-ylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[[3-(1-methylhexylamino)phenyl]methyl]acetamide CAS Name: N-[[3-(heptan-2-ylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(heptan-2-ylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[3-(1-methylhexylamino)benzyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1=CC=CC(=C1)CN(C)C(=O)C

Isomeric SMILES

CCCCCC(C)NC1=CC=CC(=C1)CN(C)C(=O)C

InChI

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