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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCCC(C)C)Cl

InChI

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