N-(1-phenylethyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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