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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-11-7-13(19)3-5-15(11)21-18(23)10-22-9-12(2)24-17-6-4-14(20)8-16(17)22/h3-8,12H,9-10,20H2,1-2H3,(H,21,23)/t12-/m0/s1