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

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(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=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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