N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]cyclobutanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O3/c1-2-16-14(18)10-20-13-8-6-12(7-9-13)17-15(19)11-4-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,16,18)(H,17,19)