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

Systemtic Name: N-ethyl-3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[3-(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(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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