2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-7-20(26-18-11-15(4)21(23)16(5)12-18)22(25)24-17(6)19-10-13(2)8-9-14(19)3/h8-12,17,20H,7H2,1-6H3,(H,24,25)