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

Systemtic Name: 3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-benzyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O4/c32-28(30-21-22-9-3-1-4-10-22)23-11-7-13-25(19-23)31-29(33)24-12-8-16-27(20-24)35-18-17-34-26-14-5-2-6-15-26/h1-16,19-20H,17-18,21H2,(H,30,32)(H,31,33)