N-cyclohexyl-2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-4-18-13-23(14-21(25)22(3)17-8-6-5-7-9-17)19-12-16(15(2)24)10-11-20(19)26-18/h10-12,17-18H,4-9,13-14H2,1-3H3/t18-/m0/s1