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

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-17-11-23(18-8-7-15(21)10-19(18)26-17)12-20(25)22-16-6-4-5-14(9-16)13(2)24/h4-10,17H,3,11-12,21H2,1-2H3,(H,22,25)/t17-/m0/s1