4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)N

InChI

InChI=1S/C24H19N3O4/c25-13-16-5-7-17(8-6-16)18-9-11-19(12-10-18)30-15-23(28)27-14-22(24(26)29)31-21-4-2-1-3-20(21)27/h1-12,22H,14-15H2,(H2,26,29)