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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-tetralin-1-yl-propanamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(piperonylamino)-N-tetralin-1-yl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c1-14(22-12-15-9-10-19-20(11-15)26-13-25-19)21(24)23-18-8-4-6-16-5-2-3-7-17(16)18/h2-3,5,7,9-11,14,18,22H,4,6,8,12-13H2,1H3,(H,23,24)