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

Systemtic Name: 4-[2-[4-(methylcarbamoyl)phenoxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[4-(methylcarbamoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[4-(methylcarbamoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[4-(methylcarbamoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H19N3O5/c1-21-19(25)12-6-8-13(9-7-12)26-11-17(23)22-10-16(18(20)24)27-15-5-3-2-4-14(15)22/h2-9,16H,10-11H2,1H3,(H2,20,24)(H,21,25)