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

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(20)14-3-8-18-17(11-14)21(19(22)12-25-18)9-10-24-16-6-4-15(23-2)5-7-16/h3-8,11,13H,9-10,12,20H2,1-2H3/t13-/m0/s1