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

Systemtic Name: 6-azanyl-4-[4-(2-methylphenoxy)butyl]-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-[4-(2-methylphenoxy)butyl]-1,4-benzoxazin-3-one CAS Name: 6-amino-4-[4-(2-methylphenoxy)butyl]-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-[4-(2-methylphenoxy)butyl]-1,4-benzoxazin-3-one Traditional Name: 6-amino-4-[4-(2-methylphenoxy)butyl]-1,4-benzoxazin-3-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C(=O)COC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C(=O)COC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H22N2O3/c1-14-6-2-3-7-17(14)23-11-5-4-10-21-16-12-15(20)8-9-18(16)24-13-19(21)22/h2-3,6-9,12H,4-5,10-11,13,20H2,1H3