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

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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