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

Systemtic Name: N-(phenylmethyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-benzyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(20-33-26-16-14-23(15-17-26)22-10-5-2-6-11-22)30-25-13-7-12-24(18-25)28(32)29-19-21-8-3-1-4-9-21/h1-18H,19-20H2,(H,29,32)(H,30,31)