N-ethyl-N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-3-32(25-14-8-5-9-15-25)30(34)27-16-10-11-17-28(27)31-29(33)22(2)35-26-20-18-24(19-21-26)23-12-6-4-7-13-23/h4-22H,3H2,1-2H3,(H,31,33)