4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[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=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c16-14(20)10-5-7-12(8-6-10)22-9-13(19)18-15(21)17-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,16,20)(H2,17,18,19,21)