N-(3,4-dimethylphenyl)-2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C

InChI

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