N-[2-(2-methoxyphenyl)ethyl]-8-oxidanyl-N-phenethyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-8-oxidanyl-N-phenethyl-naphthalene-1-carboxamide Openeye Name: 8-hydroxy-N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-naphthalene-1-carboxamide CAS Name: 8-hydroxy-N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-1-naphthalenecarboxamide IUPAC Name: 8-hydroxy-N-[2-(2-methoxyphenyl)ethyl]-N-phenethylnaphthalene-1-carboxamide Traditional Name: 8-hydroxy-N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-1-naphthamide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN(CCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1CCN(CCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C28H27NO3/c1-32-26-16-6-5-11-22(26)18-20-29(19-17-21-9-3-2-4-10-21)28(31)24-14-7-12-23-13-8-15-25(30)27(23)24/h2-16,30H,17-20H2,1H3