N-(phenylmethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-benzyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-3-[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(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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