2-methyl-N-[4-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[2-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[2-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[2-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-21-9-5-6-12-25(21)28(32)30-22-15-17-23(18-16-22)31-29(33)26-13-7-8-14-27(26)35-20-19-34-24-10-3-2-4-11-24/h2-18H,19-20H2,1H3,(H,30,32)(H,31,33)