2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: 2-[3-(2-oxolanylmethoxy)anilino]-2-phenylacetamide IUPAC Name: 2-[3-(oxolan-2-ylmethoxy)anilino]-2-phenylacetamide Traditional Name: 2-phenyl-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H22N2O3/c20-19(22)18(14-6-2-1-3-7-14)21-15-8-4-9-16(12-15)24-13-17-10-5-11-23-17/h1-4,6-9,12,17-18,21H,5,10-11,13H2,(H2,20,22)