4-[[3-(4-tert-butylphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(4-tert-butylphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(4-tert-butylphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[3-(4-tert-butylphenoxy)propyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(4-tert-butylphenoxy)propyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(4-tert-butylphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H32N2O2/c1-23(2,3)20-11-13-21(14-12-20)27-16-6-15-25(5)17-18-7-9-19(10-8-18)22(26)24-4/h7-14H,6,15-17H2,1-5H3,(H,24,26)