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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-2-15-10-22(16-9-13(20)5-8-17(16)24-15)11-18(23)21-14-6-3-12(19)4-7-14/h3-9,15H,2,10-11,20H2,1H3,(H,21,23)/t15-/m0/s1