6-[1-azanyl-2-(4-methylphenyl)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-azanyl-2-(4-methylphenyl)ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-amino-2-(p-tolyl)ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-amino-2-(4-methylphenyl)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-amino-2-(4-methylphenyl)ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-amino-2-(p-tolyl)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)CC(C2=CC3=C(C=C2)OCC(=O)N3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-2-4-12(5-3-11)8-14(18)13-6-7-16-15(9-13)19-17(20)10-21-16/h2-7,9,14H,8,10,18H2,1H3,(H,19,20)