2-[1-[2-(phenylmethyl)phenyl]ethylamino]ethanamide

Systemtic Name: 2-[1-[2-(phenylmethyl)phenyl]ethylamino]ethanamide Openeye Name: 2-[1-(2-benzylphenyl)ethylamino]acetamide CAS Name: 2-[1-[2-(phenylmethyl)phenyl]ethylamino]acetamide IUPAC Name: 2-[1-(2-benzylphenyl)ethylamino]acetamide Traditional Name: 2-[1-(2-benzylphenyl)ethylamino]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CC2=CC=CC=C2)NCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1CC2=CC=CC=C2)NCC(=O)N

InChI

InChI=1S/C17H20N2O/c1-13(19-12-17(18)20)16-10-6-5-9-15(16)11-14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H2,18,20)