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

Systemtic Name: 6-azanyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-amino-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 6-amino-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18N2O3/c1-12-2-5-14(6-3-12)21-9-8-19-15-10-13(18)4-7-16(15)22-11-17(19)20/h2-7,10H,8-9,11,18H2,1H3