6-azanyl-4-[3-(4-ethylphenoxy)propyl]-1,4-benzoxazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)N

InChI

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