2-[(2-cyanophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(2-cyanophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(2-cyanophenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(2-cyanophenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(2-cyanobenzyl)-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C#N)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1C#N)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21N3O3/c1-2-23(13-16-6-4-3-5-15(16)12-21)14-20(24)22-17-7-8-18-19(11-17)26-10-9-25-18/h3-8,11H,2,9-10,13-14H2,1H3,(H,22,24)