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

Systemtic Name: N,N-diethyl-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-28(4-2)26(30)21-9-8-10-22(19-21)27-25(29)20-13-15-24(16-14-20)32-18-17-31-23-11-6-5-7-12-23/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,29)