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

Systemtic Name: 2-naphthalen-2-yloxy-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[3-(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(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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