2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenethylacetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O2/c1-20(2)14-23(17-12-16(21)8-9-18(17)25-20)13-19(24)22-11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13-14,21H2,1-2H3,(H,22,24)