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

Systemtic Name: N-(4-ethanoylphenyl)-4-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[4-[(4-acetylphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(4-acetylanilino)-oxomethyl]phenyl]-N-(4-acetylphenyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-[4-[(4-acetylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[4-[(4-acetylphenyl)carbamoyl]phenyl]benzamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H24N2O4/c1-19(33)21-11-15-27(16-12-21)31-29(35)25-7-3-23(4-8-25)24-5-9-26(10-6-24)30(36)32-28-17-13-22(14-18-28)20(2)34/h3-18H,1-2H3,(H,31,35)(H,32,36)