(2R)-4-[4-(2-ethoxyphenoxy)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(2-ethoxyphenoxy)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(2-ethoxyphenoxy)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[4-(2-ethoxyphenoxy)-1-oxobutyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(2-ethoxyphenoxy)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(2-ethoxyphenoxy)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C24H30N2O5/c1-3-15-25-24(28)22-17-26(18-10-5-6-11-19(18)31-22)23(27)14-9-16-30-21-13-8-7-12-20(21)29-4-2/h5-8,10-13,22H,3-4,9,14-17H2,1-2H3,(H,25,28)/t22-/m1/s1