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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCCCCCC(=O)N(CC)CC1=CC(=CC=C1)N

InChI

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