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

Systemtic Name: 1-[(2S)-2-ethyl-4-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-ethyl-4-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-ethyl-4-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-ethyl-4-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-ethyl-4-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-18-14-22(10-11-24-19-7-5-6-15(2)12-19)20-13-17(16(3)23)8-9-21(20)25-18/h5-9,12-13,18H,4,10-11,14H2,1-3H3/t18-/m0/s1