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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-isopentyloxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-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(=CC=C2)OCCC(C)C)Cl

Isomeric SMILES

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

InChI

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