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

Systemtic Name: N-(phenylmethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-benzyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3/c1-21(34-27-17-15-24(16-18-27)23-11-6-3-7-12-23)28(32)31-26-14-8-13-25(19-26)29(33)30-20-22-9-4-2-5-10-22/h2-19,21H,20H2,1H3,(H,30,33)(H,31,32)