N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-1-naphthamide Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H28N2O2/c36-32(29-20-11-18-26-16-7-9-19-28(26)29)35-31(23-25-14-5-2-6-15-25)33(37)34-30-21-10-8-17-27(30)22-24-12-3-1-4-13-24/h1-21,31H,22-23H2,(H,34,37)(H,35,36)