N-[4-(2-methoxyethyl)-3-oxidanylidene-1,4-benzoxazin-7-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(2-methoxyethyl)-3-oxidanylidene-1,4-benzoxazin-7-yl]cyclopropanecarboxamide Openeye Name: N-[4-(2-methoxyethyl)-3-oxo-1,4-benzoxazin-7-yl]cyclopropanecarboxamide CAS Name: N-[4-(2-methoxyethyl)-3-oxo-1,4-benzoxazin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[4-(2-methoxyethyl)-3-oxo-1,4-benzoxazin-7-yl]cyclopropanecarboxamide Traditional Name: N-[3-keto-4-(2-methoxyethyl)-1,4-benzoxazin-7-yl]cyclopropanecarboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)COC2=C1C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COCCN1C(=O)COC2=C1C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H18N2O4/c1-20-7-6-17-12-5-4-11(16-15(19)10-2-3-10)8-13(12)21-9-14(17)18/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,16,19)