N-[3-(tert-butylamino)-4-chloranyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-[3-(tert-butylamino)-4-chloranyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-[3-(tert-butylamino)-4-chloro-phenyl]-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-[3-(tert-butylamino)-4-chlorophenyl]-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-[3-(tert-butylamino)-4-chlorophenyl]-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-[3-(tert-butylamino)-4-chloro-phenyl]-2-(2,4-dimethylphenoxy)butyramide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(C)(C)C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(C)(C)C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H29ClN2O2/c1-7-19(27-20-11-8-14(2)12-15(20)3)21(26)24-16-9-10-17(23)18(13-16)25-22(4,5)6/h8-13,19,25H,7H2,1-6H3,(H,24,26)