N-(oxolan-2-ylmethyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-(tetrahydrofurfuryl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC(OC1)CNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O3/c18-13(15-9-12-7-4-8-20-12)10-16-14(19)17-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,18)(H2,16,17,19)