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

Systemtic Name: 1-[(2S)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-4-17-14-22(11-12-25-19-8-6-18(24-3)7-9-19)20-13-16(15(2)23)5-10-21(20)26-17/h5-10,13,17H,4,11-12,14H2,1-3H3/t17-/m0/s1