N-[4-[4-[(4-aminophenyl)carbonyl-methyl-amino]phenoxy]phenyl]-4-azanyl-N-methyl-benzamide

Systemtic Name: N-[4-[4-[(4-aminophenyl)carbonyl-methyl-amino]phenoxy]phenyl]-4-azanyl-N-methyl-benzamide Openeye Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)-methyl-amino]phenoxy]phenyl]-N-methyl-benzamide CAS Name: 4-amino-N-[4-[4-[[(4-aminophenyl)-oxomethyl]-methylamino]phenoxy]phenyl]-N-methylbenzamide IUPAC Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)-methylamino]phenoxy]phenyl]-N-methylbenzamide Traditional Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)-methyl-amino]phenoxy]phenyl]-N-methyl-benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)N)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)N)C(=O)C4=CC=C(C=C4)N

InChI

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