3,5-diacetamido-N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-5-27-14-20(31-22-9-7-6-8-21(22)27)13-26(4)23(30)17-10-18(24-15(2)28)12-19(11-17)25-16(3)29/h6-12,20H,5,13-14H2,1-4H3,(H,24,28)(H,25,29)/t20-/m0/s1