2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=C(C=C3)Cl

InChI

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