N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CN3CCCC3=O

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CN3CCCC3=O

InChI

InChI=1S/C18H25N3O3/c1-3-20-12-14(24-16-8-5-4-7-15(16)20)11-19(2)18(23)13-21-10-6-9-17(21)22/h4-5,7-8,14H,3,6,9-13H2,1-2H3