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

Systemtic Name: 6-azanyl-4-[4-(3-methylphenoxy)butyl]-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-[4-(3-methylphenoxy)butyl]-1,4-benzoxazin-3-one CAS Name: 6-amino-4-[4-(3-methylphenoxy)butyl]-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-[4-(3-methylphenoxy)butyl]-1,4-benzoxazin-3-one Traditional Name: 6-amino-4-[4-(3-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=C1)OCCCCN2C(=O)COC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C(=O)COC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H22N2O3/c1-14-5-4-6-16(11-14)23-10-3-2-9-21-17-12-15(20)7-8-18(17)24-13-19(21)22/h4-8,11-12H,2-3,9-10,13,20H2,1H3