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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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