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

Systemtic Name: 2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-N-phenyl-propanamide Openeye Name: N-phenyl-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]propanamide CAS Name: 2-[3-(2-oxolanylmethoxy)anilino]-N-phenylpropanamide IUPAC Name: 2-[3-(oxolan-2-ylmethoxy)anilino]-N-phenylpropanamide Traditional Name: N-phenyl-2-[3-(tetrahydrofurfuryloxy)anilino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C20H24N2O3/c1-15(20(23)22-16-7-3-2-4-8-16)21-17-9-5-10-18(13-17)25-14-19-11-6-12-24-19/h2-5,7-10,13,15,19,21H,6,11-12,14H2,1H3,(H,22,23)