6-[2-[(4-methylphenyl)amino]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(4-methylphenyl)amino]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methylanilino)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylanilino)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylanilino)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-toluidino)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H16N2O3/c1-11-2-5-13(6-3-11)18-9-15(20)12-4-7-16-14(8-12)19-17(21)10-22-16/h2-8,18H,9-10H2,1H3,(H,19,21)