N-(4-dimethylaminophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-dimethylaminophenyl)butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H32N2O2/c1-6-23(2,3)18-9-15-21(16-10-18)27-17-7-8-22(26)24-19-11-13-20(14-12-19)25(4)5/h9-16H,6-8,17H2,1-5H3,(H,24,26)