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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-19-15-23(11-6-12-25-20-8-5-7-16(2)13-20)21-14-18(17(3)24)9-10-22(21)26-19/h5,7-10,13-14,19H,4,6,11-12,15H2,1-3H3/t19-/m0/s1