2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(3-ethoxypropyl)benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-4-28-15-7-14-24-20(26)18-8-5-6-9-19(18)25-21(27)22(2,3)29-17-12-10-16(23)11-13-17/h5-6,8-13H,4,7,14-15H2,1-3H3,(H,24,26)(H,25,27)