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

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

Systemtic Name:N-(phenylmethyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
Openeye Name:N-benzyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
CAS Name:2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
Traditional Name:N-benzyl-2-[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=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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