2-[(3-aminophenyl)methyl-ethyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-phenylacetamide IUPAC Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-phenylacetamide Traditional Name: 2-[(3-aminobenzyl)-ethyl-amino]-N-phenyl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)N)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=CC=C1)N)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-2-20(12-14-7-6-8-15(18)11-14)13-17(21)19-16-9-4-3-5-10-16/h3-11H,2,12-13,18H2,1H3,(H,19,21)