N-(4-ethanoylphenyl)-4-[4-[(4-ethanoylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[4-[(4-ethanoylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-acetylphenyl)-4-[4-[(4-acetylphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(4-acetylanilino)-oxomethyl]phenoxy]-N-(4-acetylphenyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-[4-[(4-acetylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-acetylphenyl)-4-[4-[(4-acetylphenyl)carbamoyl]phenoxy]benzamide Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O5/c1-19(33)21-3-11-25(12-4-21)31-29(35)23-7-15-27(16-8-23)37-28-17-9-24(10-18-28)30(36)32-26-13-5-22(6-14-26)20(2)34/h3-18H,1-2H3,(H,31,35)(H,32,36)