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

Systemtic Name: N-[1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenyl-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-benzyl-N-[2-(benzylamino)-1-(2-furyl)-2-oxo-ethyl]-3-phenyl-prop-2-ynamide CAS Name: N-[1-(2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-3-phenyl-N-(phenylmethyl)-2-propynamide IUPAC Name: N-benzyl-N-[2-(benzylamino)-1-(furan-2-yl)-2-oxoethyl]-3-phenylprop-2-ynamide Traditional Name: N-benzyl-N-[2-(benzylamino)-1-(2-furyl)-2-keto-ethyl]-3-phenyl-propiolamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)N(CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)N(CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c32-27(19-18-23-11-4-1-5-12-23)31(22-25-15-8-3-9-16-25)28(26-17-10-20-34-26)29(33)30-21-24-13-6-2-7-14-24/h1-17,20,28H,21-22H2,(H,30,33)