2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-mesityl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H27N3O2/c1-5-17-11-24(18-7-6-16(22)10-19(18)26-17)12-20(25)23-21-14(3)8-13(2)9-15(21)4/h6-10,17H,5,11-12,22H2,1-4H3,(H,23,25)/t17-/m0/s1