2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-3-17-12-22(13-20(24)21-16-7-5-4-6-8-16)18-11-15(14(2)23)9-10-19(18)25-17/h4-11,17H,3,12-13H2,1-2H3,(H,21,24)/t17-/m0/s1