2-chloranyl-N-[1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-(2-oxolanylmethoxy)anilino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[3-(oxolan-2-ylmethoxy)anilino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[3-(tetrahydrofurfuryloxy)anilino]ethyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14(23-21(26)18-9-2-3-10-19(18)22)20(25)24-15-6-4-7-16(12-15)28-13-17-8-5-11-27-17/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3,(H,23,26)(H,24,25)