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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC=C1CC(=O)NC

Isomeric SMILES

CCCCCCCCNC1=CC=CC=C1CC(=O)NC

InChI

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