N-(3-acetamidophenyl)-2-[2-[(3-acetamidophenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-[(3-acetamidophenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(3-acetamidophenyl)-2-[2-[(3-acetamidophenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(3-acetamidoanilino)-oxomethyl]phenyl]-N-(3-acetamidophenyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-[(3-acetamidophenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(3-acetamidophenyl)-2-[2-[(3-acetamidophenyl)carbamoyl]phenyl]benzamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C30H26N4O4/c1-19(35)31-21-9-7-11-23(17-21)33-29(37)27-15-5-3-13-25(27)26-14-4-6-16-28(26)30(38)34-24-12-8-10-22(18-24)32-20(2)36/h3-18H,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)