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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)C

InChI

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