(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-yloxypropylamino)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-yloxypropylamino)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-isopropoxypropylamino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-yloxypropylamino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-yloxypropylamino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-isopropoxypropylamino)propionamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(C)C(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NCCCOC(C)C

InChI

InChI=1S/C17H26N2O4/c1-12(2)21-8-4-7-18-13(3)17(20)19-14-5-6-15-16(11-14)23-10-9-22-15/h5-6,11-13,18H,4,7-10H2,1-3H3,(H,19,20)/t13-/m1/s1