(2R)-4-[2-(4-tert-butylphenoxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(4-tert-butylphenoxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-tert-butylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-tert-butylphenoxy)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-tert-butylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-tert-butylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-14-25-23(28)21-15-26(19-8-6-7-9-20(19)30-21)22(27)16-29-18-12-10-17(11-13-18)24(2,3)4/h6-13,21H,5,14-16H2,1-4H3,(H,25,28)/t21-/m1/s1