N-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C27H29NO4 MolecularWeight: 431.52346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C27H29NO4/c1-30-22-9-4-18(5-10-22)14-27(29)28-26-17-24(32-3)12-13-25(26)21-7-6-20-16-23(31-2)11-8-19(20)15-21/h4-5,8-13,16-17,21H,6-7,14-15H2,1-3H3,(H,28,29)