2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H19N3O4/c16-14(20)11-7-3-4-8-12(11)22-9-13(19)18-15(21)17-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,16,20)(H2,17,18,19,21)