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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H19N3O3/c1-22-14-5-3-13(4-6-14)19-17(21)11-20-8-9-23-16-7-2-12(18)10-15(16)20/h2-7,10H,8-9,11,18H2,1H3,(H,19,21)