N-[3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(dimethylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H18N2O3/c1-16(2)13(17)9-19-12-5-3-4-11(8-12)15-14(18)10-6-7-10/h3-5,8,10H,6-7,9H2,1-2H3,(H,15,18)