(2R)-N-(3-cyclohexyloxypropyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(3-cyclohexyloxypropyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[3-(cyclohexoxy)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(3-cyclohexyloxypropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(3-cyclohexyloxypropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[3-(cyclohexoxy)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C20H28N2O4/c1-15(23)22-14-19(26-18-11-6-5-10-17(18)22)20(24)21-12-7-13-25-16-8-3-2-4-9-16/h5-6,10-11,16,19H,2-4,7-9,12-14H2,1H3,(H,21,24)/t19-/m1/s1