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

Systemtic Name: 1-[(2S)-2-ethyl-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-ethyl-4-(p-tolylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-ethyl-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-ethyl-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-ethyl-4-(4-methylbenzyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23NO2/c1-4-18-13-21(12-16-7-5-14(2)6-8-16)19-11-17(15(3)22)9-10-20(19)23-18/h5-11,18H,4,12-13H2,1-3H3/t18-/m0/s1