2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3O2/c1-18(2)12-21(15-9-8-13(19)10-16(15)23-18)11-17(22)20-14-6-4-3-5-7-14/h3-10H,11-12,19H2,1-2H3,(H,20,22)