2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C22H25ClN2O4/c1-14-12-16(23)9-10-20(14)29-15(2)21(26)25-19-8-4-3-7-18(19)22(27)24-13-17-6-5-11-28-17/h3-4,7-10,12,15,17H,5-6,11,13H2,1-2H3,(H,24,27)(H,25,26)