(2R)-4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(2-indan-5-yloxyacetyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(2-indan-5-yloxyacetyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O4/c1-2-12-24-23(27)21-14-25(19-8-3-4-9-20(19)29-21)22(26)15-28-18-11-10-16-6-5-7-17(16)13-18/h3-4,8-11,13,21H,2,5-7,12,14-15H2,1H3,(H,24,27)/t21-/m1/s1