8-oxidanyl-N-phenethyl-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: 8-oxidanyl-N-phenethyl-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-8-hydroxy-N-phenethyl-naphthalene-1-carboxamide CAS Name: 8-hydroxy-N-phenethyl-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-8-hydroxy-N-phenethylnaphthalene-1-carboxamide Traditional Name: N-benzyl-8-hydroxy-N-phenethyl-1-naphthamide Formula: C26H23NO2 MolecularWeight: 381.46632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C26H23NO2/c28-24-16-8-14-22-13-7-15-23(25(22)24)26(29)27(19-21-11-5-2-6-12-21)18-17-20-9-3-1-4-10-20/h1-16,28H,17-19H2