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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[4-[[(5-azanyl-2-methyl-phenyl)amino]methoxy]phenoxy]benzamide Openeye Name: 4-[4-[(5-amino-2-methyl-anilino)methoxy]phenoxy]-N-(5-amino-2-methyl-phenyl)benzamide CAS Name: 4-[4-[(5-amino-2-methylanilino)methoxy]phenoxy]-N-(5-amino-2-methylphenyl)benzamide IUPAC Name: 4-[4-[(5-amino-2-methylanilino)methoxy]phenoxy]-N-(5-amino-2-methylphenyl)benzamide Traditional Name: 4-[4-[(5-amino-2-methyl-anilino)methoxy]phenoxy]-N-(5-amino-2-methyl-phenyl)benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NCOC2=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)NCOC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)N)C

InChI

InChI=1S/C28H28N4O3/c1-18-3-7-21(29)15-26(18)31-17-34-23-11-13-25(14-12-23)35-24-9-5-20(6-10-24)28(33)32-27-16-22(30)8-4-19(27)2/h3-16,31H,17,29-30H2,1-2H3,(H,32,33)