N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isoamoxyphenoxy)acetamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H24ClNO4/c1-14(2)10-11-25-16-5-7-17(8-6-16)26-13-20(23)22-18-12-15(21)4-9-19(18)24-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,23)