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

Systemtic Name: 6-[1-[(4-methylphenyl)amino]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(4-methylanilino)ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(4-methylanilino)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(4-methylanilino)ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(p-toluidino)ethyl]-4H-1,4-benzoxazin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-3-6-14(7-4-11)18-12(2)13-5-8-16-15(9-13)19-17(20)10-21-16/h3-9,12,18H,10H2,1-2H3,(H,19,20)