3-(2-azanyl-2-oxidanylidene-ethoxy)-N-cyclopentyl-benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-cyclopentyl-benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-cyclopentyl-benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-cyclopentylbenzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-cyclopentylbenzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-cyclopentyl-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

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