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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-3-15-10-23(17-8-13(21)5-7-18(17)25-15)11-19(24)22-14-6-4-12(2)16(20)9-14/h4-9,15H,3,10-11,21H2,1-2H3,(H,22,24)/t15-/m0/s1