1-[(2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone

Systemtic Name: 1-[(2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4/c1-14-13-21(10-11-24-18-7-5-17(23-3)6-8-18)19-12-16(15(2)22)4-9-20(19)25-14/h4-9,12,14H,10-11,13H2,1-3H3/t14-/m0/s1