(2R)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-12-25-24(28)22-14-26(19-8-6-7-9-20(19)30-22)23(27)15-29-21-13-17(4)10-11-18(21)16(2)3/h6-11,13,16,22H,5,12,14-15H2,1-4H3,(H,25,28)/t22-/m1/s1