N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-N-phenyl-3-[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=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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