N-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-3-phenyl-N-(phenylmethyl)prop-2-ynamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-3-phenyl-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-benzyl-N-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-3-phenyl-prop-2-ynamide CAS Name: N-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-3-phenyl-N-(phenylmethyl)-2-propynamide IUPAC Name: N-benzyl-N-[2-(benzylamino)-2-oxo-1-phenylethyl]-3-phenylprop-2-ynamide Traditional Name: N-benzyl-N-[2-(benzylamino)-2-keto-1-phenyl-ethyl]-3-phenyl-propiolamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C31H26N2O2/c34-29(22-21-25-13-5-1-6-14-25)33(24-27-17-9-3-10-18-27)30(28-19-11-4-12-20-28)31(35)32-23-26-15-7-2-8-16-26/h1-20,30H,23-24H2,(H,32,35)