2-azanyl-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)CN

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)CN

InChI

InChI=1S/C16H22N2O3/c17-10-16(19)18(13-3-1-2-4-13)11-12-5-6-14-15(9-12)21-8-7-20-14/h5-6,9,13H,1-4,7-8,10-11,17H2