N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-3-25-15-18(29-20-12-8-7-11-19(20)25)14-24(2)22(27)13-23-21(26)16-28-17-9-5-4-6-10-17/h4-12,18H,3,13-16H2,1-2H3,(H,23,26)/t18-/m0/s1