2-[(2-aminophenyl)methyl-heptyl-amino]ethanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-heptyl-amino]ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-heptyl-amino]acetamide CAS Name: 2-[(2-aminophenyl)methyl-heptylamino]acetamide IUPAC Name: 2-[(2-aminophenyl)methyl-heptylamino]acetamide Traditional Name: 2-[(2-aminobenzyl)-heptyl-amino]acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1=CC=CC=C1N)CC(=O)N

Isomeric SMILES

CCCCCCCN(CC1=CC=CC=C1N)CC(=O)N

InChI

InChI=1S/C16H27N3O/c1-2-3-4-5-8-11-19(13-16(18)20)12-14-9-6-7-10-15(14)17/h6-7,9-10H,2-5,8,11-13,17H2,1H3,(H2,18,20)