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

Systemtic Name: N-[3-[[2-(2-methoxyethoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-methoxyethoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2-methoxyethoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-methoxyethoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-methoxyethoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

COCCOCC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H22N2O4/c1-21-7-8-22-11-15(19)17-10-12-3-2-4-14(9-12)18-16(20)13-5-6-13/h2-4,9,13H,5-8,10-11H2,1H3,(H,17,19)(H,18,20)