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

Systemtic Name: 2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4/c31-27(21-10-9-15-24(20-21)34-19-18-33-23-13-5-2-6-14-23)30-26-17-8-7-16-25(26)28(32)29-22-11-3-1-4-12-22/h1-17,20H,18-19H2,(H,29,32)(H,30,31)