N-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(2-benzylanilino)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-benzylanilino)-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(2-benzylanilino)-2-keto-ethyl]-1-naphthamide Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c29-25(18-27-26(30)23-15-8-13-20-11-4-6-14-22(20)23)28-24-16-7-5-12-21(24)17-19-9-2-1-3-10-19/h1-16H,17-18H2,(H,27,30)(H,28,29)