2-phenoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 2-phenoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 2-phenoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 2-phenoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 2-phenoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 2-phenoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H21NO4/c1-14(23-16-7-3-2-4-8-16)19(22)21-15-9-10-17-18(13-15)25-20(24-17)11-5-6-12-20/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,21,22)