2-[(4-aminophenyl)methyl-octyl-amino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-octyl-amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-octyl-amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-octylamino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-octylamino]acetamide Traditional Name: 2-[(4-aminobenzyl)-octyl-amino]acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=C(C=C1)N)CC(=O)N

Isomeric SMILES

CCCCCCCCN(CC1=CC=C(C=C1)N)CC(=O)N

InChI

InChI=1S/C17H29N3O/c1-2-3-4-5-6-7-12-20(14-17(19)21)13-15-8-10-16(18)11-9-15/h8-11H,2-7,12-14,18H2,1H3,(H2,19,21)