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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-p-phenetyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-3-16-12-23(18-11-14(21)5-10-19(18)26-16)13-20(24)22-15-6-8-17(9-7-15)25-4-2/h5-11,16H,3-4,12-13,21H2,1-2H3,(H,22,24)/t16-/m0/s1