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

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-benzyl-N-methylacetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-benzyl-N-methyl-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)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O2/c1-20(2)14-23(17-11-16(21)9-10-18(17)25-20)13-19(24)22(3)12-15-7-5-4-6-8-15/h4-11H,12-14,21H2,1-3H3