6-[(1S)-1-azanylpropyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylpropyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminopropyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminopropyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminopropyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminopropyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CCOC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCOC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H24N2O4/c1-3-17(21)14-4-9-19-18(12-14)22(20(23)13-26-19)10-11-25-16-7-5-15(24-2)6-8-16/h4-9,12,17H,3,10-11,13,21H2,1-2H3/t17-/m0/s1