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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO3/c23-21(11-9-15-8-10-19-20(12-15)25-14-24-19)22-13-17-6-3-5-16-4-1-2-7-18(16)17/h1-2,4,7-8,10,12,17H,3,5-6,9,11,13-14H2,(H,22,23)