2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[1-cyclopentenyl(ethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethoxy]benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H20N2O3/c1-2-18(12-7-3-4-8-12)15(19)11-21-14-10-6-5-9-13(14)16(17)20/h5-7,9-10H,2-4,8,11H2,1H3,(H2,17,20)