N-(3-cyclohexyloxypropyl)-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOC3CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C20H28N2O4/c1-15-20(24)22(17-10-5-6-11-18(17)26-15)14-19(23)21-12-7-13-25-16-8-3-2-4-9-16/h5-6,10-11,15-16H,2-4,7-9,12-14H2,1H3,(H,21,23)/t15-/m1/s1