N-(phenylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-benzyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-2-28(35-25-19-17-24(18-20-25)23-13-7-4-8-14-23)30(34)32-27-16-10-9-15-26(27)29(33)31-21-22-11-5-3-6-12-22/h3-20,28H,2,21H2,1H3,(H,31,33)(H,32,34)