N-(cyclopentylmethyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(cyclopentylmethyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(cyclopentylmethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(cyclopentylmethyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(cyclopentylmethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3CCCC3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-11-15(16(18)17-10-12-6-2-3-7-12)20-14-9-5-4-8-13(14)19-11/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3,(H,17,18)