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

Systemtic Name: 1-[(2S)-2-ethyl-4-[3-(4-methylphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-ethyl-4-[3-(4-methylphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-ethyl-4-[3-(4-methylphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-ethyl-4-[3-(4-methylphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-ethyl-4-[3-(4-methylphenoxy)propyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO3/c1-4-19-15-23(12-5-13-25-20-9-6-16(2)7-10-20)21-14-18(17(3)24)8-11-22(21)26-19/h6-11,14,19H,4-5,12-13,15H2,1-3H3/t19-/m0/s1