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

Systemtic Name: 2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13-11-22(17-10-15(14(2)23)8-9-19(17)26-13)12-20(24)21-16-6-4-5-7-18(16)25-3/h4-10,13H,11-12H2,1-3H3,(H,21,24)/t13-/m0/s1