2-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(tetralin-1-ylmethyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c22-20(11-14-8-9-18-19(10-14)24-13-23-18)21-12-16-6-3-5-15-4-1-2-7-17(15)16/h1-2,4,7-10,16H,3,5-6,11-13H2,(H,21,22)