2-[[2-(phenylmethyl)phenyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-(phenylmethyl)phenyl]amino]-N-propyl-ethanamide Openeye Name: 2-(2-benzylanilino)-N-propyl-acetamide CAS Name: 2-[2-(phenylmethyl)anilino]-N-propylacetamide IUPAC Name: 2-(2-benzylanilino)-N-propylacetamide Traditional Name: 2-(2-benzylanilino)-N-propyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-2-12-19-18(21)14-20-17-11-7-6-10-16(17)13-15-8-4-3-5-9-15/h3-11,20H,2,12-14H2,1H3,(H,19,21)