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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(tetralin-1-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(tetralin-1-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-25-19-12-11-16(21(26-2)22(19)27-3)13-20(24)23-14-17-9-6-8-15-7-4-5-10-18(15)17/h4-5,7,10-12,17H,6,8-9,13-14H2,1-3H3,(H,23,24)