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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15-5-8-19(9-6-15)24-12-4-11-22-14-16(2)25-21-10-7-18(17(3)23)13-20(21)22/h5-10,13,16H,4,11-12,14H2,1-3H3/t16-/m0/s1