3-[2-(2-chloranylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c21-17-8-1-2-9-18(17)27-13-19(24)23-15-6-3-5-14(11-15)20(25)22-12-16-7-4-10-26-16/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,22,25)(H,23,24)