N-[3-[2-(2-methoxyethoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-methoxyethoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

COCCOCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H20N2O4/c1-20-7-8-21-10-14(18)16-12-3-2-4-13(9-12)17-15(19)11-5-6-11/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)(H,17,19)