5-ethanoyl-N3-[4-[4-(methylamino)phenoxy]phenyl]-N1-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-ethanoyl-N3-[4-[4-(methylamino)phenoxy]phenyl]-N1-phenyl-benzene-1,3-dicarboxamide Openeye Name: 5-acetyl-N3-[4-[4-(methylamino)phenoxy]phenyl]-N1-phenyl-benzene-1,3-dicarboxamide CAS Name: 5-acetyl-N3-[4-[4-(methylamino)phenoxy]phenyl]-N1-phenylbenzene-1,3-dicarboxamide IUPAC Name: 5-acetyl-3-N-[4-[4-(methylamino)phenoxy]phenyl]-1-N-phenylbenzene-1,3-dicarboxamide Traditional Name: 5-acetyl-N'-[4-[4-(methylamino)phenoxy]phenyl]-N-phenyl-isophthalamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-19(33)20-16-21(28(34)31-24-6-4-3-5-7-24)18-22(17-20)29(35)32-25-10-14-27(15-11-25)36-26-12-8-23(30-2)9-13-26/h3-18,30H,1-2H3,(H,31,34)(H,32,35)