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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-yloxypropylamino)propanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-isopropoxypropylamino)propanamide; oxalic acid CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-yloxypropylamino)propanamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-yloxypropylamino)propanamide; oxalic acid Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-isopropoxypropylamino)propionamide; oxalic acid Formula: C19H28N2O8 MolecularWeight: 412.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4.C2H2O4/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;3-1(4)2(5)6/h5-6,11-13,18H,4,7-10H2,1-3H3,(H,19,20);(H,3,4)(H,5,6)