N-(2-chloroethyl)-3-ethyl-5-methyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide

Systemtic Name: N-(2-chloroethyl)-3-ethyl-5-methyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Openeye Name: N-(2-chloroethyl)-3-ethyl-5-methyl-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide CAS Name: N-(2-chloroethyl)-3-ethyl-5-methyl-4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzamide IUPAC Name: N-(2-chloroethyl)-3-ethyl-5-methyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Traditional Name: N-(2-chloroethyl)-3-ethyl-5-methyl-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCCCCC2=CC(=NO2)C)C)C(=O)NCCCl

Isomeric SMILES

CCC1=CC(=CC(=C1OCCCCCC2=CC(=NO2)C)C)C(=O)NCCCl

InChI

InChI=1S/C21H29ClN2O3/c1-4-17-14-18(21(25)23-10-9-22)12-15(2)20(17)26-11-7-5-6-8-19-13-16(3)24-27-19/h12-14H,4-11H2,1-3H3,(H,23,25)