N-phenethyl-2-[2-(2-phenylphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(21-34-27-18-10-8-15-24(27)23-13-5-2-6-14-23)31-26-17-9-7-16-25(26)29(33)30-20-19-22-11-3-1-4-12-22/h1-18H,19-21H2,(H,30,33)(H,31,32)