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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2CC(OC3=C2C=C(C=C3)N)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2CC(OC3=C2C=C(C=C3)N)(C)C

InChI

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