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

Systemtic Name: 2-[(4-aminophenyl)methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-benzyl-amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-benzylamino]acetamide Traditional Name: 2-[(4-aminobenzyl)-benzyl-amino]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)N)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)N)CC(=O)N

InChI

InChI=1S/C16H19N3O/c17-15-8-6-14(7-9-15)11-19(12-16(18)20)10-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H2,18,20)