N-[1-(3-aminophenyl)ethyl]-N-methyl-octanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-octanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-octanamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methyloctanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N-methyloctanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-caprylamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C)C(C)C1=CC(=CC=C1)N

Isomeric SMILES

CCCCCCCC(=O)N(C)C(C)C1=CC(=CC=C1)N

InChI

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