2-methyl-N-[2-[2-[2-[(2-methylphenyl)carbonylamino]phenoxy]ethoxy]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-[2-[2-[(2-methylphenyl)carbonylamino]phenoxy]ethoxy]phenyl]benzamide Openeye Name: 2-methyl-N-[2-[2-[2-[(2-methylbenzoyl)amino]phenoxy]ethoxy]phenyl]benzamide CAS Name: 2-methyl-N-[2-[2-[2-[[(2-methylphenyl)-oxomethyl]amino]phenoxy]ethoxy]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[2-[2-[(2-methylbenzoyl)amino]phenoxy]ethoxy]phenyl]benzamide Traditional Name: 2-methyl-N-[2-[2-[2-(o-toluoylamino)phenoxy]ethoxy]phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C30H28N2O4/c1-21-11-3-5-13-23(21)29(33)31-25-15-7-9-17-27(25)35-19-20-36-28-18-10-8-16-26(28)32-30(34)24-14-6-4-12-22(24)2/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)