2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butyramide Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NO3/c1-2-29(35-27-21-19-26(20-22-27)25-15-7-4-8-16-25)31(33)32-28-17-9-10-18-30(28)34-23-11-14-24-12-5-3-6-13-24/h3-10,12-13,15-22,29H,2,11,14,23H2,1H3,(H,32,33)