2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butyramide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H28ClNO3/c1-5-21(27-19-8-6-7-17(23)14-19)22(25)24-20(13-15(2)3)16-9-11-18(26-4)12-10-16/h6-12,14-15,20-21H,5,13H2,1-4H3,(H,24,25)