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

Systemtic Name: N-(2-chloroethyl)-3,5-dimethoxy-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Openeye Name: N-(2-chloroethyl)-3,5-dimethoxy-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide CAS Name: N-(2-chloroethyl)-3,5-dimethoxy-4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzamide IUPAC Name: N-(2-chloroethyl)-3,5-dimethoxy-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Traditional Name: N-(2-chloroethyl)-3,5-dimethoxy-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2OC)C(=O)NCCCl)OC

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2OC)C(=O)NCCCl)OC

InChI

InChI=1S/C20H27ClN2O5/c1-14-11-16(28-23-14)7-5-4-6-10-27-19-17(25-2)12-15(13-18(19)26-3)20(24)22-9-8-21/h11-13H,4-10H2,1-3H3,(H,22,24)