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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-6-20(25-17-9-10-19(22)15(4)12-17)21(24)23-16(5)18-11-13(2)7-8-14(18)3/h7-12,16,20H,6H2,1-5H3,(H,23,24)