2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(tetralin-1-ylmethyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H25NO3/c1-24-19-11-10-15(12-20(19)25-2)13-21(23)22-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-4,6,9-12,17H,5,7-8,13-14H2,1-2H3,(H,22,23)