2-naphthalen-2-yloxy-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25NO3/c29-27(20-31-24-17-16-22-12-4-5-13-23(22)19-24)28-25-14-6-7-15-26(25)30-18-8-11-21-9-2-1-3-10-21/h1-7,9-10,12-17,19H,8,11,18,20H2,(H,28,29)