N-(4-ethanoylphenyl)-2-[2-[(4-ethanoylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[(4-ethanoylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-acetylphenyl)-2-[2-[(4-acetylphenyl)carbamoyl]phenoxy]benzamide CAS Name: 2-[2-[(4-acetylanilino)-oxomethyl]phenoxy]-N-(4-acetylphenyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2-[2-[(4-acetylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-acetylphenyl)-2-[2-[(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=CC=C2OC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

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