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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-3-35-25-19-15-24(16-20-25)31-30(34)27-11-7-8-12-28(27)32-29(33)21(2)36-26-17-13-23(14-18-26)22-9-5-4-6-10-22/h4-21H,3H2,1-2H3,(H,31,34)(H,32,33)