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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C23H30ClNO2 MolecularWeight: 387.9428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO2/c1-7-21(27-20-12-15(4)22(24)16(5)13-20)23(26)25-17(6)19-10-8-18(9-11-19)14(2)3/h8-14,17,21H,7H2,1-6H3,(H,25,26)