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

Systemtic Name: 2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-4-18-12-23(13-21(25)22-17-8-5-14(2)6-9-17)19-11-16(15(3)24)7-10-20(19)26-18/h5-11,18H,4,12-13H2,1-3H3,(H,22,25)/t18-/m0/s1