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

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

Systemtic Name:2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)ethanamide
Openeye Name:2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide
CAS Name:2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide
IUPAC Name:2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide
Traditional Name:2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide
Formula: C20H25N3O2
MolecularWeight: 339.4314
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCOC3=C2C=C(C=C3)N


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCOC3=C2C=C(C=C3)N


InChI

InChI=1S/C20H25N3O2/c1-3-14-6-5-7-15(4-2)20(14)22-19(24)13-23-10-11-25-18-9-8-16(21)12-17(18)23/h5-9,12H,3-4,10-11,13,21H2,1-2H3,(H,22,24)


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