3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 3-[2-(cyclopentylamino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]benzamide IUPAC Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]benzamide Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethoxy]benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H18N2O3/c15-14(18)10-4-3-7-12(8-10)19-9-13(17)16-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H2,15,18)(H,16,17)