(2R)-2-(azocan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3CCCCCCC3

InChI

InChI=1S/C17H24N2O3/c1-13(19-9-5-3-2-4-6-10-19)17(20)18-14-7-8-15-16(11-14)22-12-21-15/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,18,20)/t13-/m1/s1