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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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