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

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c31-29(22-33-28-17-13-25(14-18-28)24-11-5-2-6-12-24)30-26-15-19-27(20-16-26)32-21-7-10-23-8-3-1-4-9-23/h1-6,8-9,11-20H,7,10,21-22H2,(H,30,31)