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

Systemtic Name: 3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-benzyl-3-[[4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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