2-[(4-aminophenyl)methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(4-aminobenzyl)-ethyl-amino]-N-ethyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC1=CC=C(C=C1)N

Isomeric SMILES

CCNC(=O)CN(CC)CC1=CC=C(C=C1)N

InChI

InChI=1S/C13H21N3O/c1-3-15-13(17)10-16(4-2)9-11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)