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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-17-11-23(18-10-15(21)6-8-19(18)25-17)12-20(24)22-16-7-5-13(2)14(3)9-16/h5-10,17H,4,11-12,21H2,1-3H3,(H,22,24)/t17-/m0/s1