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

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-16-11-22(17-9-6-14(20)10-18(17)24-16)12-19(23)21-15-7-4-13(2)5-8-15/h4-10,16H,3,11-12,20H2,1-2H3,(H,21,23)/t16-/m0/s1