2,3,4-trimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 2,3,4-trimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-(1-tetralin-6-ylethyl)benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-14(16-10-9-15-7-5-6-8-17(15)13-16)23-22(24)18-11-12-19(25-2)21(27-4)20(18)26-3/h9-14H,5-8H2,1-4H3,(H,23,24)