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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-15-11-22(17-10-13(20)4-9-18(17)25-15)12-19(23)21-14-5-7-16(24-2)8-6-14/h4-10,15H,3,11-12,20H2,1-2H3,(H,21,23)/t15-/m0/s1