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

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-16-11-23(18-9-8-15(21)10-19(18)25-16)12-20(24)22-17-7-5-6-13(2)14(17)3/h5-10,16H,4,11-12,21H2,1-3H3,(H,22,24)/t16-/m0/s1