N-(3-cyano-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: N-(3-cyano-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: N-(3-cyano-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-(3-cyano-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: N-(3-cyano-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-cyano-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(C(N2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(C(N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11(21)19-13-7-8-16-14(9-13)20-15(10-18)17(22-16)12-5-3-2-4-6-12/h2-9,15,17,20H,1H3,(H,19,21)