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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CC(OC3=C2C=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C[C@@H](OC3=C2C=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H24N2O3/c1-4-16-5-8-18(9-6-16)22-21(25)13-23-12-14(2)26-20-10-7-17(15(3)24)11-19(20)23/h5-11,14H,4,12-13H2,1-3H3,(H,22,25)/t14-/m0/s1