2-naphthalen-1-yloxy-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-naphthyloxy)-N-phenethyl-acetamide CAS Name: 2-(1-naphthalenyloxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-naphthalen-1-yloxy-N-phenethylacetamide Traditional Name: N-benzyl-2-(1-naphthoxy)-N-phenethyl-acetamide Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25NO2/c29-27(21-30-26-17-9-15-24-14-7-8-16-25(24)26)28(20-23-12-5-2-6-13-23)19-18-22-10-3-1-4-11-22/h1-17H,18-21H2