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

Systemtic Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H21N3O5/c25-23(29)21-14-27(18-11-5-7-13-20(18)32-21)22(28)15-31-19-12-6-4-10-17(19)24(30)26-16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H2,25,29)(H,26,30)