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

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

Systemtic Name:2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide
Openeye Name:2-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide
CAS Name:2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-N-phenylbenzamide
IUPAC Name:2-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide
Traditional Name:2-[[4-(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=C(C=C3)OCCOC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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