N-(5-azanyl-2-methyl-phenyl)-4-[4-[(5-azanyl-2-methyl-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[4-[(5-azanyl-2-methyl-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[4-[(5-amino-2-methyl-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(5-amino-2-methylanilino)-oxomethyl]phenoxy]-N-(5-amino-2-methylphenyl)benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[4-[(5-amino-2-methylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[4-[(5-amino-2-methyl-phenyl)carbamoyl]phenoxy]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3/c1-17-3-9-21(29)15-25(17)31-27(33)19-5-11-23(12-6-19)35-24-13-7-20(8-14-24)28(34)32-26-16-22(30)10-4-18(26)2/h3-16H,29-30H2,1-2H3,(H,31,33)(H,32,34)