4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H23N3O5/c1-24-22(27)20-14-25(16-6-3-4-7-17(16)30-20)21(26)8-5-11-29-18-10-9-15(13-23)12-19(18)28-2/h3-4,6-7,9-10,12,20H,5,8,11,14H2,1-2H3,(H,24,27)