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

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

Isomeric SMILES

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

InChI

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