N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C)C

InChI

InChI=1S/C28H27NO3/c1-18-15-19(2)20(3)25(16-18)32-17-26(31)29-28(22-10-5-4-6-11-22)27-23-12-8-7-9-21(23)13-14-24(27)30/h4-16,28,30H,17H2,1-3H3,(H,29,31)