3-[4-[4-(7-cyano-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N-ethyl-2-methyl-propanamide

Systemtic Name: 3-[4-[4-(7-cyano-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N-ethyl-2-methyl-propanamide Openeye Name: 3-[4-[4-(7-cyano-4-oxo-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N-ethyl-2-methyl-propanamide CAS Name: 3-[4-[4-(7-cyano-4-oxo-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N-ethyl-2-methylpropanamide IUPAC Name: 3-[4-[4-(7-cyano-4-oxo-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N-ethyl-2-methylpropanamide Traditional Name: 3-[4-[4-(7-cyano-4-keto-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N-ethyl-2-methyl-propionamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)(CC1=CC=C(C=C1)OCCCCN2COC3=C(C2=O)C=CC(=C3)C#N)OCC

Isomeric SMILES

CCNC(=O)C(C)(CC1=CC=C(C=C1)OCCCCN2COC3=C(C2=O)C=CC(=C3)C#N)OCC

InChI

InChI=1S/C27H33N3O5/c1-4-29-26(32)27(3,35-5-2)17-20-8-11-22(12-9-20)33-15-7-6-14-30-19-34-24-16-21(18-28)10-13-23(24)25(30)31/h8-13,16H,4-7,14-15,17,19H2,1-3H3,(H,29,32)