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

Systemtic Name: 8-azanyl-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 8-amino-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 8-amino-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 8-amino-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 8-amino-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)COC3=C2C=CC=C3N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)COC3=C2C=CC=C3N

InChI

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