4-[2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(tetrahydrofurfuryloxy)anilino]acetyl]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c21-20(25)14-6-8-15(9-7-14)23-19(24)12-22-16-3-1-4-17(11-16)27-13-18-5-2-10-26-18/h1,3-4,6-9,11,18,22H,2,5,10,12-13H2,(H2,21,25)(H,23,24)