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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-isoamoxyphenyl)acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCC(C)C)Cl

InChI

InChI=1S/C20H24ClNO3/c1-14(2)10-11-24-17-6-4-16(5-7-17)22-20(23)13-25-18-8-9-19(21)15(3)12-18/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,23)