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

Systemtic Name: 2-[(4-aminophenyl)methyl-phenethyl-amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-phenethyl-amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-phenethylamino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-phenethylamino]acetamide Traditional Name: 2-[(4-aminobenzyl)-phenethyl-amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c18-16-8-6-15(7-9-16)12-20(13-17(19)21)11-10-14-4-2-1-3-5-14/h1-9H,10-13,18H2,(H2,19,21)