2-[(2R)-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O4/c1-3-15-19(23)21(14-9-5-7-11-17(14)25-15)12-18(22)20-13-8-4-6-10-16(13)24-2/h4-11,15H,3,12H2,1-2H3,(H,20,22)/t15-/m1/s1