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

Systemtic Name: N-ethyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[[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=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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