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

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-10-22(17-7-6-15(20)9-18(17)25-12)11-19(24)21-16-5-3-4-14(8-16)13(2)23/h3-9,12H,10-11,20H2,1-2H3,(H,21,24)/t12-/m0/s1