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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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