2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: 2-[3-(2-oxolanylmethoxy)anilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(oxolan-2-ylmethoxy)anilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4/c28-25(27-19-11-13-22(14-12-19)31-21-7-2-1-3-8-21)17-26-20-6-4-9-23(16-20)30-18-24-10-5-15-29-24/h1-4,6-9,11-14,16,24,26H,5,10,15,17-18H2,(H,27,28)