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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-12-23(19-11-18(16(3)24)9-10-20(19)26-14)13-21(25)22-15(2)17-7-5-4-6-8-17/h4-11,14-15H,12-13H2,1-3H3,(H,22,25)/t14-,15-/m0/s1