4-[3-[2-(4-dimethylaminophenyl)ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide

Systemtic Name: 4-[3-[2-(4-dimethylaminophenyl)ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide Openeye Name: 4-[3-[2-(4-dimethylaminophenyl)ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide CAS Name: 4-[3-[2-(4-dimethylaminophenyl)ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide IUPAC Name: 4-[3-[2-(4-dimethylaminophenyl)ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide Traditional Name: 4-[3-[2-(4-dimethylaminophenyl)ethoxy]phenyl]-N-(3,3-dimethylbutyl)benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OCCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OCCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C29H36N2O2/c1-29(2,3)18-19-30-28(32)24-13-11-23(12-14-24)25-7-6-8-27(21-25)33-20-17-22-9-15-26(16-10-22)31(4)5/h6-16,21H,17-20H2,1-5H3,(H,30,32)