N-(oxolan-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(tetrahydrofurfuryl)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c19-14(17-11-13-7-4-10-21-13)8-9-16-15(20)18-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,17,19)(H2,16,18,20)