3-ethynyl-N-[4-[4-[(3-ethynylphenyl)carbamoyl]phenoxy]phenyl]benzamide

Systemtic Name: 3-ethynyl-N-[4-[4-[(3-ethynylphenyl)carbamoyl]phenoxy]phenyl]benzamide Openeye Name: 3-ethynyl-N-[4-[4-[(3-ethynylphenyl)carbamoyl]phenoxy]phenyl]benzamide CAS Name: 3-ethynyl-N-[4-[4-[(3-ethynylanilino)-oxomethyl]phenoxy]phenyl]benzamide IUPAC Name: 3-ethynyl-N-[4-[4-[(3-ethynylphenyl)carbamoyl]phenoxy]phenyl]benzamide Traditional Name: 3-ethynyl-N-[4-[4-[(3-ethynylphenyl)carbamoyl]phenoxy]phenyl]benzamide Formula: C30H20N2O3 MolecularWeight: 456.4914

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#C

Isomeric SMILES

C#CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#C

InChI

InChI=1S/C30H20N2O3/c1-3-21-7-5-9-24(19-21)30(34)31-25-13-17-28(18-14-25)35-27-15-11-23(12-16-27)29(33)32-26-10-6-8-22(4-2)20-26/h1-2,5-20H,(H,31,34)(H,32,33)