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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2CC(OC3=C2C=C(C=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-23(18-8-6-5-7-9-18)21(25)14-22-13-15(2)26-20-11-10-17(16(3)24)12-19(20)22/h5-12,15H,4,13-14H2,1-3H3/t15-/m0/s1