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

Systemtic Name: 1-[(2S)-2-methyl-4-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-4-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-methyl-4-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-4-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-methyl-4-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-4-7-18(8-5-14)23-11-10-21-13-15(2)24-20-9-6-17(16(3)22)12-19(20)21/h4-9,12,15H,10-11,13H2,1-3H3/t15-/m0/s1