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

Systemtic Name: N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(allylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(allylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-2-8-16-14(18)10-20-13-5-3-4-12(9-13)17-15(19)11-6-7-11/h2-5,9,11H,1,6-8,10H2,(H,16,18)(H,17,19)