N-aminocarbonyl-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]propanamide CAS Name: N-carbamoyl-2-[3-(2-oxolanylmethoxy)anilino]propanamide IUPAC Name: N-carbamoyl-2-[3-(oxolan-2-ylmethoxy)anilino]propanamide Traditional Name: N-carbamoyl-2-[3-(tetrahydrofurfuryloxy)anilino]propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C15H21N3O4/c1-10(14(19)18-15(16)20)17-11-4-2-5-12(8-11)22-9-13-6-3-7-21-13/h2,4-5,8,10,13,17H,3,6-7,9H2,1H3,(H3,16,18,19,20)